ENAMINE-ZINC02663504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7220 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.7410 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7560 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.5860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.0990 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7580 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.6220 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.6610 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -4.5110 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -4.3290 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.2940 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.4370 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.4240 4.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.1630 2.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.0240 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2830 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.0960 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.4210 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.3560 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.0090 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.7410 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.8170 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.1510 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.0140 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1310 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2580 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.2840 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.8040 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -5.3190 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -3.1540 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.6250 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.5670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.7320 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.2570 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.6130 -6.4160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END