ENAMINE-ZINC03515771 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9530 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2190 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4190 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4180 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0620 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0120 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1660 -8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.3970 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5390 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1840 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5220 -12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.0520 -10.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0190 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9940 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6720 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6960 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5360 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6520 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1780 -13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END