ENAMINE-ZINC00205024 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0470 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6030 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4090 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4170 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -1.5180 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0580 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6330 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2830 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2380 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4830 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4620 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7060 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.9730 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.9930 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7520 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7840 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0760 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.2420 -4.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9540 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1010 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8660 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3830 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2340 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1160 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2050 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1630 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1910 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2610 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6890 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.1660 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2020 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5510 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0670 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8510 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 20 -1 M END