ENAMINE-ZINC01943754 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.5950 1.2440 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0540 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8050 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7530 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0840 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8710 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8420 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9020 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4220 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.6260 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.5260 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1430 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6870 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1530 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.2160 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0580 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.5500 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0130 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.3010 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.3990 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1310 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3710 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7200 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.4690 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.4690 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2750 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7570 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8080 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.6260 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8690 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.8060 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0530 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END