ENAMINE-ZINC03320979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6770 1.5580 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3330 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0120 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3520 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0720 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3830 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6980 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4910 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.5330 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.9300 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.2750 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.2310 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.8460 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.0440 3.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.7660 3.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.9810 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.5430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.0830 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.6810 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2120 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1780 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.3670 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.0470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.2630 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0420 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.6130 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3770 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9400 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.4840 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.1890 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.2780 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.3480 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.4870 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.6490 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.1900 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.4220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END