ENAMINE-ZINC03188179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.7670 -4.9540 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.7680 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7270 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5570 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4250 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4670 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.6430 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.6890 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2410 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.0460 -1.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3290 1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0560 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.8980 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.1830 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.6410 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -8.9300 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.1080 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.2790 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.3840 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.9690 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.4500 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.3450 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.9800 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.4750 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.5410 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.8290 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5250 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.3650 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6550 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7840 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.8180 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.6460 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.1930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.7890 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -11.8320 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.9080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.9400 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.8910 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END