ENAMINE-ZINC05602858 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5220 -2.2300 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9510 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -2.5530 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4670 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1850 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3090 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0090 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -4.4130 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.4880 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9150 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.4680 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.8300 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.2160 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -9.4660 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -10.3280 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.9420 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.6910 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.5930 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.3920 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5060 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8230 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.0250 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9140 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4590 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.6280 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.2870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.9740 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.1360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2180 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.8790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7580 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0090 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4070 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.3690 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7180 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0760 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1350 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0710 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.1580 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.8140 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.5420 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -9.7680 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -11.3050 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -10.6160 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.3870 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.1450 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3490 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.9120 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.2720 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.0760 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.1370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0210 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END