ENAMINE-ZINC01775519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0040 0.5720 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.3200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.8510 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.0190 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.5660 0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.3710 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.2760 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4480 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.4380 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.2770 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.7210 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.0550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.5110 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.0980 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.6090 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.4710 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.1040 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.6030 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.2320 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.3090 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.7980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -2.2210 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.9830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.0470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.5440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4340 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3410 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.5720 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.4520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.3360 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.0580 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.2890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.7350 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6190 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.1150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.0500 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.9560 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.0940 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.8390 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.8640 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.7910 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -3.6540 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.6120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.1650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END