ENAMINE-ZINC06507656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.2230 1.4970 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7870 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4270 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.5870 -0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.8050 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2010 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9580 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.1310 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.4310 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.3810 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.8650 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2470 -5.4060 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5840 -1.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0320 -6.6160 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.4820 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.7040 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.6080 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.7500 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.6640 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -12.7010 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -12.3710 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8180 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0610 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.6770 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6070 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8500 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4660 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0330 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.7240 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.8140 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8660 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9290 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.8070 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.2560 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.3790 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.9330 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.1180 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -13.3980 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.1970 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -13.2470 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -11.6320 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -13.0680 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -12.9170 4.8940 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END