ENAMINE-ZINC06590247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5640 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7830 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7120 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.5740 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.1190 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9570 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.8780 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.4500 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.3400 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.5180 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0520 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.6410 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5630 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2520 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8460 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.7600 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1220 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.4700 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.8400 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.0490 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.6480 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.3190 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.4360 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7180 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.1680 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2290 -3.5930 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 45 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END