ENAMINE-ZINC03177695 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7160 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0700 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6860 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0040 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2810 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -4.6610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.7660 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1630 0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.5680 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1370 -1.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7710 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.0030 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.7370 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.4210 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.5920 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.4330 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.7110 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.5310 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.7160 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8650 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6490 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5990 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.2090 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.2540 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.7300 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.8610 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.6950 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.4490 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.3000 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -9.4520 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.7730 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.2550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.5550 -1.5610 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