PUBCHEM-ZINC03874208 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2670 0.7000 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7560 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -1.0190 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7180 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.1680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.7710 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.3790 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.0310 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -0.3030 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9900 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -1.0910 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3420 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 0.4430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.3830 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4170 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1230 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6200 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.0880 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3800 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8430 3.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0970 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -3.0060 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.5480 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4050 7.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -3.3760 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4040 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6890 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.0940 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7090 9.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0120 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4270 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.8030 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3420 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.9930 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.2820 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.3330 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4360 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.3910 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4900 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7180 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.3230 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.5770 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5400 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.2510 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7280 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.4580 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.9420 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.4150 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.5810 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.9610 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5670 6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9040 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.8070 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3090 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END