ENAMINE-ZINC05689510 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8360 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1060 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0170 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5880 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7480 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1780 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6950 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2220 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9270 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1190 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3420 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2540 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.7370 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.5140 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.6030 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9280 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.3330 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.4260 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7400 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3250 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7750 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6100 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9650 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.0360 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.5220 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6140 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9780 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.5160 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0030 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7000 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1120 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8790 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.3860 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.8590 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.3730 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1570 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.7450 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0100 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.4850 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.3830 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.3310 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0280 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.5420 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.9620 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END