ENAMINE-ZINC06553364 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2770 0.0490 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0020 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1360 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8600 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2700 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0140 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6610 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.3710 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.4690 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.1530 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.8750 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.9840 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3620 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.4390 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.3540 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 0.5310 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.1600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.0350 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.7750 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.6380 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.7620 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.0200 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.2380 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.7710 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.4340 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.2240 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.7590 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 3.4200 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3720 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7060 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9850 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4850 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.0290 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.0790 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.3580 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.5480 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.1420 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.4590 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.2160 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.6560 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.3330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.0070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.9940 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.9890 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.8180 1.5470 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END