ENAMINE-ZINC03435593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 8.7550 5.9980 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.2100 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.8420 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.2390 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.0430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.4280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.1220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.8790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 1.9600 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6790 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.5560 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.6350 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.5950 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.8370 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.7580 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.7990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.3000 0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.1790 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.0300 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.9140 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.0680 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.5500 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.8790 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.7260 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.2460 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.8020 2.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.8060 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -8.9160 4.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -7.7450 5.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -7.9250 3.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 7.0680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.6750 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 3.2400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.0450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.3770 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0090 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.3540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -1.8160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.1380 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.7470 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.3830 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.2580 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -6.5920 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.2560 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -4.2020 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 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 17 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 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END