ENAMINE-ZINC02695667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 3.7940 -8.8620 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.6690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.0880 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.0610 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.1580 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.9860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.9140 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.2420 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.6420 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.7180 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.3910 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.3680 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.9900 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.8500 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.4980 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4570 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1990 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.9760 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.0260 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.3040 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.3530 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.1280 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.8710 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8340 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.5220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.4880 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -9.4380 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.4900 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.5400 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6590 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.6140 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.7570 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6030 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.1870 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.8960 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.0300 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.6300 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.9470 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6070 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3900 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.0040 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.3330 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.9360 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.7200 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.8650 4.2050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END