PUBCHEM-ZINC04678987 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.4060 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0800 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7440 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1220 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2010 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.1500 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.2910 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4980 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.3020 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9690 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.5720 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.1270 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.8480 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 -3.4120 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.0160 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.4300 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.3860 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.6360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.9300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.9780 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9220 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.6420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8030 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1880 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6080 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7720 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6510 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8580 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.2620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.5130 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.0960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5700 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.6920 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.6570 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.6100 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2010 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.6220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.1770 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.1240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.9740 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.3690 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.5520 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.9260 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END