ENAMINE-ZINC02650649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3690 0.3510 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7250 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9880 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1760 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4250 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.3880 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.4630 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.7240 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.9160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.1680 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.0530 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.7160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.7170 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.0800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 0.3570 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.3950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 2.3960 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 3.1010 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 2.0860 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 2.5940 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 3.7740 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 3.9270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 2.9010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 1.7640 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.5570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3610 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8350 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2680 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.1230 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.5700 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0040 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.7640 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.7820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.2320 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -0.2150 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.3220 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.9070 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 0.8750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 3.7210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 3.7650 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 2.5930 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 1.5320 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 4.6050 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 4.8490 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 2.9880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 0.9250 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.0560 -0.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4430 1.5790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 1.5970 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END