PUBCHEM-ZINC05139299 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.7070 -8.4460 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.0910 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.5940 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.0430 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.7830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.0210 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.8010 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.9640 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.7140 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.3060 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.0820 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.2820 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.7150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.9240 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.3530 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.5230 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.9570 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.1890 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.0040 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.5760 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.3910 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.5820 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2040 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.4340 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0250 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3840 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.1570 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.6250 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.6380 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.2350 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.5200 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.6470 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.8580 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.0740 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8680 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.4880 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.7790 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.7960 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.1330 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6160 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.9070 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.2400 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.6430 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.1860 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -6.8810 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.9190 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.1100 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.1260 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.3900 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7150 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.6310 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4210 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.8350 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.2090 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.7770 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.0460 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.5000 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.2010 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.9900 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.3860 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 8 1 M CHG 1 61 1 M END