ENAMINE-ZINC00146410 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7030 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0820 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0750 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6760 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9950 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2010 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1200 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8660 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4570 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.6840 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.8530 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8170 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.6100 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.4240 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2070 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1600 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6180 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1250 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.7170 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.8010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7380 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.5900 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.3750 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1900 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END