ENAMINE-ZINC02636196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6050 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.8780 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.6730 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1320 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.3690 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.4100 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.9270 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.1760 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.7970 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.9410 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.0930 1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.9920 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4530 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.7050 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.4200 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.3320 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.4710 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.1840 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9070 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 1.5350 3.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.5720 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7480 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.4960 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.4030 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.2260 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.4410 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.9170 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.1270 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.0470 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.1090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.8110 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.1330 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END