SIAL-ZINC00402640 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -1.2260 1.7050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2660 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 0.2150 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5850 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.8440 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9050 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2630 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.8060 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6120 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.7460 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.3600 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.0230 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.7560 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.7100 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2560 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3800 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.6630 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.4080 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8410 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.9130 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9010 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0330 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.5200 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.7070 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 5 1 M END