PUBCHEM-ZINC00030360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 2.6800 -3.0600 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.0360 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5550 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8300 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7700 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.0490 -3.4180 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 -3.2920 -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 -3.4300 -2.2420 0.7390 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 2.6910 -2.8680 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3850 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7480 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.1100 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.4590 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.7920 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END