ENAMINE-ZINC05688228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3610 1.1550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.6660 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.1060 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 3.0570 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.7480 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.0500 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.3240 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.3760 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.6450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.8610 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.8060 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.5470 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.4270 3.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2470 0.8720 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.0990 3.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5760 4.1550 2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.8770 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.9440 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 5.1740 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.9630 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.4170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.1910 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.5150 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.0650 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.2910 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1980 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.0150 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8730 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6420 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.3160 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9950 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.7810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.7880 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.2930 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.0150 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.4600 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.1910 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.6270 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 5.4030 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 6.0970 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.1800 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.5430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 6.1190 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.3180 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.9550 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6460 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 46 1 M END