PUBCHEM-ZINC05734894 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.4660 0.2920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2710 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -0.2730 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.6730 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.4110 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.7170 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.1290 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5270 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5830 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.3290 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -1.0340 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2540 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 1.1320 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.1000 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.0870 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -0.0230 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.4300 3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 -1.6620 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5540 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.4380 6.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -2.0280 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5430 6.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.9730 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.0710 5.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 0.6190 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.5740 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.8140 7.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -0.7050 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.5950 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.5890 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.5180 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7160 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.7450 6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.1110 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5050 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9350 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.6570 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7110 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.3080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5530 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7560 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.6670 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.3030 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0970 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.7760 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.6620 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.0490 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0570 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5270 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5410 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.6690 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.1380 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.2770 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.9430 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.6370 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.2020 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.7370 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.8050 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2410 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.2520 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4560 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4790 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.2320 -2.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END