ENAMINE-ZINC03446768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0850 1.4890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0410 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5610 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0910 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.4580 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5630 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.7800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4850 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2660 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.5950 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1740 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.5900 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.5530 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.9920 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.2280 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.3650 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.5380 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.5330 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.1300 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.0280 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.3320 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.7360 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.8340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.4620 1.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8600 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4090 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3920 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1930 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2450 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2610 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.7020 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9990 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5840 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3000 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.2080 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.9150 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.8940 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.2810 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.3200 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.7460 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.4790 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.6990 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.1120 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.7130 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.7530 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.1480 2.5680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END