PUBCHEM-ZINC06184487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.8450 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.3410 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.4520 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0640 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9820 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0770 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3600 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.8850 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.2360 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.7760 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.1900 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.6950 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.7760 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.3100 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8060 -8.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0700 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7590 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6430 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1500 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2840 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.7800 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1310 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.3410 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9900 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.3490 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.2570 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.1950 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.1520 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END