ENAMINE-ZINC07061076 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2730 2.2260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9060 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1440 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1190 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4520 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.5000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.2040 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.2190 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.4680 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9100 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6660 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.3240 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.4660 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.1300 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2100 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.9090 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.9970 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.3980 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.7090 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.6210 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.8740 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.2440 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.7710 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.0080 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.5720 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.2510 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.5420 -8.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -5.9580 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.8820 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.0420 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6930 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.6820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.5300 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.8100 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2450 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.8570 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.1690 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.5650 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.2680 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3220 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9910 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5860 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9120 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.7060 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.4330 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.6060 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.5350 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.2460 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.0240 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.0810 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.9480 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.9090 -3.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2920 -3.7920 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END