ENAMINE-ZINC03213252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.4480 1.4710 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0980 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.2690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.0560 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.9610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.1240 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.2940 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.7220 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.9300 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.1420 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.1690 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.0110 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1120 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.9620 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.7610 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.7080 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.8060 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.7620 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.0940 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.4290 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.8540 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.5330 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.9500 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.6200 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.8770 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.4620 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.7970 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.5320 -9.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.8090 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0860 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.3590 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7610 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.7270 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.1280 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4840 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.2820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.8060 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4500 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.5650 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.0670 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.7490 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.9440 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 2.6640 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.4770 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.0440 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.3530 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END