ENAMINE-ZINC03194306 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.7200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.0960 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 -3.6940 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.1590 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.9820 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7670 -3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8920 -1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.8150 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.7740 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.8220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.5770 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -5.7550 -3.4570 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.3450 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.1390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.2510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -2.0370 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END