PUBCHEM-ZINC00030358 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.9220 1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1060 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9040 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.0600 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.0370 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.5550 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7410 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.8670 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.3850 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7470 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2370 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.6230 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.4780 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9090 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END