ENAMINE-ZINC03361125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5980 0.8770 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2970 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5360 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6900 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9830 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.3390 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.6170 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.5430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1910 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9160 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.1490 -0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.4630 1.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6710 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.1980 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.3110 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4240 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.3140 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0900 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0380 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0810 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3510 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4520 7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4360 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.6680 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.8310 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.9650 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.6540 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.9430 7.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.9160 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.9190 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.0990 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9530 8.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.6740 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.0500 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0940 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8940 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9160 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.6440 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.3840 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.1870 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7870 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.3560 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 6.9640 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.3580 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 6.8940 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.1560 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END