ENAMINE-ZINC03515619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0310 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7210 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.8440 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.4670 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.4600 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.6400 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -4.3460 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.6650 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.6220 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.3610 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -5.2120 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -5.9430 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -6.8230 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -6.9740 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -6.2410 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 -7.6190 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6500 -6.9000 -5.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 -8.8400 -5.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -7.8570 -3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.0380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.7280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5970 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4500 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.5820 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.6670 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.2390 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.3080 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -4.5240 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -5.8270 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -7.6630 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -6.3560 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END