ENAMINE-ZINC02664580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.8410 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.5010 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.6760 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0240 -2.7070 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -4.2690 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -5.0050 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -5.1630 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -6.3310 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.5560 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.4780 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.9020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.2380 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.5970 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -4.3390 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -5.9800 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -4.3130 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -6.4440 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -7.1810 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.4390 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.4370 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.5630 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END