PUBCHEM-ZINC00506047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5670 2.0300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5330 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.3990 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2180 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.6660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.2750 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2390 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5910 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -1.4900 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9740 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2610 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5760 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6700 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4380 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.1450 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3470 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.6130 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.4920 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.7760 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5360 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.5520 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.7780 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.0200 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.0290 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7500 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.4330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.4660 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.6110 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8330 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.2900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3060 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0070 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.5760 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.2770 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.9640 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.3710 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.5640 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.9940 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.2280 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.7970 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.0280 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4390 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END