ENAMINE-ZINC03472819 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5070 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.1180 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.1800 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.0830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.8610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 0.3930 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -0.8580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.6500 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.2210 1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 1.1620 0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.6800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6600 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.4490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.8370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -1.2170 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END