PUBCHEM-ZINC04139279 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9130 -0.9690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6710 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6480 -2.2900 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.7210 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.8150 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.1010 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.1510 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.8790 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.8750 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.0970 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.3200 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.3940 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.0670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.2430 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.1110 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.9150 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.6980 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.8780 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.6120 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.9620 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.2190 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.1490 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -3.3330 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END