ENAMINE-ZINC06610464 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.8790 -0.3790 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3340 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0520 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8720 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.2300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.7710 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6000 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1650 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0870 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3960 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3550 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0990 -3.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.8090 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.5820 -4.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.1770 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.5950 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.8110 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.2400 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 6.2170 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.2320 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.6720 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.6850 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 6.2590 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8200 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.8110 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2800 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4300 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1870 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.4500 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.8680 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.8330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.3820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.9640 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.3960 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.7990 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3770 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 8.2230 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 7.0040 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.0270 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 6.2700 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 5.4870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.4720 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END