ENAMINE-ZINC03165709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3410 2.7080 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.9390 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.2940 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0510 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7690 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0820 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2220 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5780 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8000 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9760 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7210 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.8340 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.1500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.6140 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8680 -0.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1400 -0.2900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.9780 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.2910 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.8710 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.1230 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.1930 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.1140 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.7800 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.5270 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -7.4840 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -8.8020 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -9.1780 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.2330 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.9140 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -10.4720 -2.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.2640 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.6740 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.4400 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.5930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.7330 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.4990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.8510 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.4460 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -7.1910 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -9.5420 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -8.5320 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.1790 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3570 -0.5940 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 15 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 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 16 1 M END