ENAMINE-ZINC07191818 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6500 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.5540 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.9380 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.7890 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.1150 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.2990 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -5.2270 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.5490 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -7.5840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -7.3120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -6.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -4.9600 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -8.3290 0.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -0.8640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -2.4390 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -6.7620 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -8.6070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 -5.7960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -3.9390 0.7190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END