PUBCHEM-ZINC05454564 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0740 1.1960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.7420 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.2880 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.5880 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.4960 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 3.0340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.2250 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.8830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 2.3490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.1480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0060 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8020 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2580 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.5690 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.9440 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.0050 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7670 -6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3740 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4700 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.3020 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 3.6420 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 3.0340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.0850 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.7270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3840 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.3790 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7440 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.2810 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.9560 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.2890 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3500 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END