ENAMINE-ZINC03518738 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.2380 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.4480 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3600 -4.3290 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -2.7360 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -3.6170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -3.6180 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -3.9540 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.8710 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.1880 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.5880 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -4.6740 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -4.3590 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.5800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.7750 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -2.5800 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -3.2150 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -4.6340 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -2.6310 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -4.3580 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.1220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.8330 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -4.9890 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -4.4260 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END