ENAMINE-ZINC03434548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.5660 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0400 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4990 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8520 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8220 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4440 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.6710 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.3460 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3180 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.0040 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.7920 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2970 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.1280 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.9560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.4980 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.3150 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.5920 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.0530 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.2400 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.6920 -0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -11.3890 2.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8510 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3510 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.2830 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.9160 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.0230 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.8340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.6410 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.4020 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.5170 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.5020 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.9580 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -12.0490 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END