PUBCHEM-ZINC05329182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7730 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6950 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.0040 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8280 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -3.9000 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.4400 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.2790 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.4860 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.2560 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.8190 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.6110 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8390 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.4900 5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.3590 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7300 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.3120 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5460 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.1990 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5780 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3000 7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2160 6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6320 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1550 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.0760 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6090 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.3860 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.8280 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.2000 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.4200 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.2690 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.8930 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3330 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3770 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0220 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6140 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END