ENAMINE-ZINC03396658 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0450 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.7020 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0320 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.7820 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.5750 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.7370 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -7.2470 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -7.5970 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.4390 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.9250 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.7670 1.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.3970 -2.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.3740 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -7.9950 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.7150 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END