ENAMINE-ZINC06946977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8090 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2840 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.9230 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1380 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6120 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4980 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8870 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.7110 -11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1710 -12.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8010 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9560 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.3900 -12.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.8680 -13.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8300 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3560 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9180 2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2100 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.4600 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.3120 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.7830 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8250 -13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.3890 -14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4890 -14.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9580 -13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.5210 -14.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END