PUBCHEM-ZINC05503444 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.8730 0.1340 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6330 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -0.4120 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.9720 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3490 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9050 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.0870 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7090 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1880 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.5920 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.8030 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1510 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.2910 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9980 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.4160 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.1280 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.6060 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.4870 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9990 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.7020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.2100 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.0150 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1970 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5570 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.9750 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5190 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0910 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.9820 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.1820 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.0310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.1570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.7310 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.6250 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.9500 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4890 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8730 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.8270 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.1850 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.1000 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2340 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6270 -5.1510 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END