ENAMINE-ZINC03310146 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.1630 1.5590 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0400 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4170 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7500 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6050 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9620 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4800 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2710 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.3720 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1760 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8770 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9850 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7930 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9960 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.1790 -8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.9140 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.2250 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.9480 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.3680 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.0640 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.3330 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.2940 -11.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.7780 -11.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.6620 -11.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.9260 -13.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.2470 -13.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.3150 -14.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.6340 -14.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.8810 -14.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.8120 -13.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.5000 -13.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.2790 -14.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0310 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8210 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.9080 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.4320 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.6230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.5420 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0530 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.8310 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4660 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2550 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2280 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6780 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.9670 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.6140 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.3130 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.4890 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.3410 -14.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.9100 -15.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.7840 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.2290 -12.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END