ENAMINE-ZINC06581779 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.3340 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0620 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.0710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5430 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.8920 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6330 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7750 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9020 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8860 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0850 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.7700 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2240 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.0100 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.9510 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.9660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.7480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.9100 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.9140 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.3580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.7460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -8.2540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -8.6280 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -8.2410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.7330 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.6890 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5000 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.3680 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.6870 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.9030 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.9610 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.5460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.9200 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.2030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.7850 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.8900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.2140 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.4780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.5290 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -8.7850 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -8.0970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -9.7030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -8.5080 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.7730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.4570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -6.2020 -1.1730 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END