PUBCHEM-ZINC05424791 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.7770 1.4800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1320 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 0.2990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6850 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7550 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6670 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9070 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.3330 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.0380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.5730 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.3740 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.3430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.1820 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.5590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.2360 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.0470 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 1.4290 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 2.4780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 2.2700 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 1.1590 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 0.6010 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -0.2240 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9620 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1160 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.3220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6600 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6020 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.6970 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.9580 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.2650 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 3.3100 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 2.9180 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END