ENAMINE-ZINC03270850 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.9730 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2390 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9880 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.4330 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.9910 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.2130 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.0150 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.0590 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.1040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.5580 -1.9940 N 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 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 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 2.0440 -7.7070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.1850 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.2710 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.4870 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.9120 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.8350 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.7900 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.4710 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.4910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -9.6290 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.6510 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.3110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6110 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2140 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END