PUBCHEM-ZINC05890620 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5170 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0560 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.5300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0980 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5570 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9270 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3890 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.7920 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -2.8870 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.2270 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.6620 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.1500 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.1460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.6530 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.3670 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -0.8390 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4210 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.4240 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3030 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.1150 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.3120 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.4260 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9140 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6210 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1450 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1750 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6490 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.5140 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.5680 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.2490 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5140 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4280 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.8140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.2470 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.3460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.3250 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.3890 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.4250 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.2150 7.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.8820 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.2040 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.2050 7.1860 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END