ENAMINE-ZINC03303163 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.8790 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.1350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.4130 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.0440 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 7.4070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 7.9260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 9.2440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 9.8670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.6420 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.6730 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.6820 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 9.7740 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 10.9370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END