ENAMINE-ZINC03510605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7390 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1030 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5540 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2420 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.7260 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.3570 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.5060 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.0230 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.3850 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.9050 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.0870 4.3030 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7340 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8580 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.8330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.6120 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.7360 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.9990 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.1400 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.5900 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.6590 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.1520 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END