ENAMINE-ZINC04162414 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 -3.7770 -4.3430 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.4120 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.7990 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.1180 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.0500 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.6670 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.2990 -1.3370 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 -5.6960 -4.1620 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.8510 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.4190 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.2990 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.6180 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.6260 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.2350 -1.4940 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