ENAMINE-ZINC03504620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1220 1.0420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7150 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8880 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1060 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8090 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.7460 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8800 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2920 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.0990 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.6340 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.5480 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.1010 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.4580 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.2740 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.7440 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.3800 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.8090 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.6360 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.4480 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.0020 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.6670 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.7710 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.2110 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.5560 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.8870 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.0030 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.1610 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1730 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2590 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4990 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3370 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7500 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4830 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.4700 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.8830 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.3330 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.3870 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.9200 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.3220 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.5060 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.2890 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.9040 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END