ENAMINE-ZINC02288278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5010 -2.8570 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8460 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1330 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1210 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4390 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.3040 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5640 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2940 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8550 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8240 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6970 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5710 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5910 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.4940 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.3900 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.3930 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.4960 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5920 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.5930 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0370 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.2880 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.6890 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.4030 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.8160 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.5210 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.8150 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.4060 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.6910 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4700 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0330 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3650 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.6700 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3080 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.9460 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5090 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1740 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.2720 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.0880 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.3160 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.7200 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.8930 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.8580 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.5950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.8380 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.3620 -0.5550 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END