ENAMINE-ZINC04477293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5190 1.6710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3120 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.0520 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.5160 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8010 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1130 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.8640 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5010 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.3220 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4010 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5940 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6820 6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2280 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2340 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6590 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.0170 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4930 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5890 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9410 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.3520 7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.9130 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.7730 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2590 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.6000 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.4540 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9680 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.1570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0030 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9350 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.3320 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.5800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3150 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3840 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.5140 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.2960 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2920 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7110 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9500 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.3630 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5700 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.5090 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.5920 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.9800 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.5020 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6360 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2490 -0.1470 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 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END