ENAMINE-ZINC03326608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0800 0.7530 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5820 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.0440 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.1700 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.1720 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6270 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6650 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0210 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.8700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.1000 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9640 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.4050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5690 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.8160 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.8970 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.7590 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.5110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.0940 1.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.6290 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1700 -1.2070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.7740 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.4970 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.7010 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.6410 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.0720 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.3860 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.2190 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.0440 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.9100 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.9420 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.0990 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.2400 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 0.7510 6.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.6980 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 1.3090 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.5720 7.8710 N 0 5 0 0 0 0 0 0 0 0 0 0 8.5940 1.1100 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.1110 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.2660 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8930 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.6680 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0670 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.7360 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.9460 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.6180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.4000 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.9040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.7970 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.4580 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.9640 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.8040 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 2.5570 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.6550 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.4110 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 -1 M END