ENAMINE-ZINC04174280 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1600 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3220 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2390 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8850 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.2470 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.5150 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.5870 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.9850 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.4240 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7490 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8850 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.9130 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.5790 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.2220 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.1570 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.0990 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -4.0980 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -5.1580 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -5.2340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -6.1740 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -5.8410 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -6.4720 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4900 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.2740 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2110 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.4610 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.1150 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.8230 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.1470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.6510 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -2.3790 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.2740 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -4.0460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -5.9310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -6.9680 2.0150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 M END