PUBCHEM-ZINC05294762 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4050 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 0.4010 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4820 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6880 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0140 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.8030 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3510 4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -3.4340 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9510 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5260 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1700 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.5190 5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -1.3650 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.9420 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.9990 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -2.9810 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7110 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -1.5220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5590 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0900 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2180 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9000 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1910 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9160 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8400 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9230 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.4580 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.3120 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1360 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6950 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0040 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6240 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1640 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4670 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.5230 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.2820 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.6100 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3170 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0280 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.8770 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.7050 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.4430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3850 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6000 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7140 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0280 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1960 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6040 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2510 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1680 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.5870 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0860 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END