ENAMINE-ZINC06937164 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.6080 0.0580 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.0520 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.3140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6330 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.2320 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.5200 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.7320 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6780 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8780 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.4430 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.6370 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6080 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.1890 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4050 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0450 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.5370 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.2350 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8050 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.2950 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.8320 -0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9770 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.1600 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1280 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.0420 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.8920 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9320 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9150 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.2510 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.8530 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.5990 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2220 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.6460 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.2060 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.8510 8.2940 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END