ENAMINE-ZINC03571587 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.4700 -3.1560 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.2740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1140 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -2.2830 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.8080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2230 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.9210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.6120 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.0180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.6020 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.8210 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.4740 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.3300 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.5570 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.0340 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.2850 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0590 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5840 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3110 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.8600 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.3910 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9570 4.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0530 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.2880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.0500 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.1730 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4100 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.1470 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9060 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0380 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6070 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5350 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7860 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.5860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.1460 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.9860 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.6530 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4900 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1800 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END