ENAMINE-ZINC03177692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7070 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0140 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2820 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -4.6430 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.2160 -1.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6170 -0.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.2370 1.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7510 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.6280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4400 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.6040 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.5650 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.9960 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.7400 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.8020 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1720 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1880 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.0300 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5940 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.0290 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.0570 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.5110 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.9700 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.7510 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.2120 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.2410 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.4100 -2.7530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END