PUBCHEM-ZINC01643126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9700 0.6010 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6050 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.2850 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7220 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5650 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3420 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6950 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0070 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1550 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.6300 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.9720 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1570 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.6560 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8060 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7750 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7550 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.9550 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.8700 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5880 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.3950 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.4870 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.9270 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.0920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.2410 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.2790 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.3420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3700 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.8810 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2070 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.7430 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7450 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6740 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.5210 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.3580 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6630 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5380 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3940 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.0250 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.3040 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.9580 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3400 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END