ENAMINE-ZINC03539296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0470 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6640 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0980 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5080 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8910 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9090 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.0260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.2520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.6510 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.6740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.2770 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.0430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -8.0350 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.0740 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.0960 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.1290 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -7.9570 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -7.9930 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -9.1940 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -10.3640 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -10.3360 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -11.8060 2.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8860 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1500 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6110 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5800 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3000 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4940 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.0410 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.5040 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.1880 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.7940 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4020 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.4260 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.8340 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.2280 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.5300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.8790 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.1490 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -9.8370 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.0180 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -7.0810 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -9.2190 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -11.3010 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END