ENAMINE-ZINC02642537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.2960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3820 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1850 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6850 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5160 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6880 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.8020 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1380 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8140 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1950 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.8600 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1520 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7750 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0990 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7050 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2660 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.2570 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.8560 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4510 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0700 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.4370 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.3140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.2560 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.0710 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7620 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.6210 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2740 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7520 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.9360 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6760 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2250 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7280 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5620 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.5480 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.5920 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7480 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.9260 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3630 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3890 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END