ENAMINE-ZINC05523808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6980 0.5920 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.7980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.9180 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.1220 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.3610 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.4210 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.7580 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.8650 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.7050 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.4380 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.3260 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2420 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.5500 -1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.8150 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5670 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5900 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.5230 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.4170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4440 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.5010 1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.3960 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.9450 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2820 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.3900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0540 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9940 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9970 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9390 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0950 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.0850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.3990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2530 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2440 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.8830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.8560 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.5720 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.3160 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.3360 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4700 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.5530 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.1460 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.4130 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.1850 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9780 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END