ENAMINE-ZINC03617288 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.7220 1.4180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7310 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.0900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.7950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1930 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.8680 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.1560 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.7700 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.0740 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.8340 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.8990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.7000 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.3950 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -1.4860 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.8430 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.5580 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.9020 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.1230 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.4410 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.4110 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.1860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.3860 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.4350 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.2830 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.0830 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.0350 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.5290 2.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.9420 5.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.6780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3600 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9470 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.6790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.4210 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.5010 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.4560 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -1.6230 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.2480 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.0490 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.3080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.5660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.2850 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.3210 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.1830 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END