ENAMINE-ZINC03328231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.7650 -7.8340 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.6530 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.6630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4490 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8350 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9220 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2840 -1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.2990 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.6760 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.7770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.5600 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6530 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.9630 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.1810 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.0930 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.3740 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.5100 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5960 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.5460 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.4080 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3220 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.5720 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.2940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.5360 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.3560 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.6590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0880 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.7480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.9550 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.3470 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.3170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.4830 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.0350 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.4240 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.2660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.3300 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.7010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.8330 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.5870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.2170 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END