ENAMINE-ZINC06537578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6100 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7420 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4890 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.8140 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8330 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4070 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.9110 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.4460 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.6600 -6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.1220 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.7180 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -8.9800 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -9.5260 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.8100 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -9.5490 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.0070 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0870 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.0700 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.2320 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -8.4420 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.4590 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.7580 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -9.7300 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -10.2360 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.7710 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.8060 -8.7460 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END