ENAMINE-ZINC03332308 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3590 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0670 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9150 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4670 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.6200 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.1620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.1800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5310 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.8700 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.8690 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.5070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.0610 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.8610 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.5290 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -3.1200 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1460 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.5460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.5810 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.6590 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.1390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.7670 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.2650 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -5.6390 -0.7090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END