ENAMINE-ZINC00572952 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1110 0.9980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0740 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.9260 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7680 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1360 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8350 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1440 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7530 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0410 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7200 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0340 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7510 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3430 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.7680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.7240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.4970 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6710 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.1590 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.1860 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5700 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.7380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9150 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6850 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2290 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0390 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8560 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8000 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.4940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.2640 0.9370 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END