ENAMINE-ZINC03283801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8000 -0.3710 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5170 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0690 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.4170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.9840 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6290 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1400 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.0720 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.5960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.7330 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -3.2140 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.5600 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -5.4230 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.9400 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -5.0300 -4.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5550 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2470 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5640 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6940 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0090 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4550 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0720 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9650 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8880 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3170 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1740 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.5340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0370 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.6780 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.6830 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -2.5390 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.4740 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.6130 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0990 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.2380 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.4720 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END