ENAMINE-ZINC06581895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.9810 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4670 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.2410 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2180 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1340 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.4290 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -1.7230 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.0130 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.8260 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3700 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -2.1200 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8590 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7070 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0730 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.5900 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.7410 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3750 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9420 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.1360 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.4530 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.1400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0340 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.7260 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.5220 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.6280 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9420 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.3720 0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.2180 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.1250 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.3460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.4680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.2060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1030 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8940 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.2120 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3250 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.3040 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.7360 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.6560 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.1450 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.0380 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.1920 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6430 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.0290 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.0800 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.8770 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.3460 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6750 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END