ENAMINE-ZINC03341527 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7070 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.1520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.6820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.0570 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.8200 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.2140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -1.8320 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.0640 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -3.0070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -3.6360 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.7850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.7760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.7520 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.1130 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -2.1330 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.7640 2.0510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END