PUBCHEM-ZINC06911571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.6980 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.4660 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.0090 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.7430 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.7110 -0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.8200 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.0480 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.1180 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.4930 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -1.2450 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.3840 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8150 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2480 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 -0.3850 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5070 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3640 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5260 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5830 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0920 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.0560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1930 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6260 -2.7800 O 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.2590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.4130 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.7110 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -0.3820 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -1.7220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.6080 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.3770 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.0020 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.4990 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4200 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5630 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END