PUBCHEM-ZINC02883582 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.9490 1.4360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8040 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0960 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4740 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0830 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7710 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0340 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.2130 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4730 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.5620 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3820 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1200 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4870 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7480 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2200 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8100 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3170 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.7930 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.6100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8990 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4960 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9270 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3900 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7670 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2050 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6270 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5520 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6120 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2200 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.1210 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.1870 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END