ENAMINE-ZINC03190169 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.7980 -4.9510 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.7670 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7310 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5620 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.4270 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.4640 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.6390 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.6810 1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.0530 -1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3480 1.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0560 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3970 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.1780 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.5680 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.6360 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.2010 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.7240 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.3100 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.7450 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.2220 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.9760 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.4690 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.5410 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.8350 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5330 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.3600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6510 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.4080 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.2290 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.6110 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.9020 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.9360 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.7840 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -11.1270 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.9900 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -11.0450 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.3950 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -11.1620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -11.0100 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.8190 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.9560 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END