ENAMINE-ZINC00079121 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -2.7070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8680 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0880 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.6750 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.6420 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.4360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.2370 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.0860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.6960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.0660 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.2490 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -6.6540 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8910 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1140 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.1600 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.9920 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.9540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.6000 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.0280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -5.6380 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -5.1480 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -8.3140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.7460 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.7410 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.1940 -0.7880 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END