PUBCHEM-ZINC06932400 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.2620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2460 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.6570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1430 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2930 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7210 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.8240 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5640 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.8730 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4460 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7090 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0870 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.7120 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0130 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.5980 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7970 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.2810 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9510 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4580 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5000 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3290 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0420 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.9300 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.1000 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3890 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.6320 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.5280 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.2130 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.9590 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.1080 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7520 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.4550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6510 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.0720 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.2110 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.4590 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8090 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3620 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.1210 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2880 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.2220 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6380 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.9080 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.7900 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.5240 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.2760 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.9690 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -7.3120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -7.5490 1.2660 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END