ENAMINE-ZINC04162415 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5690 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3660 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.8500 0.0090 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -4.4780 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.3280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.6340 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.0090 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.0780 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.7730 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.4020 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.3130 1.3670 N 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 -2.0590 -4.5800 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.2470 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.3700 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.8260 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.1670 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.9720 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.9260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END