PUBCHEM-ZINC01591315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.2280 1.3860 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5510 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3330 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1830 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.4890 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3710 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9440 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3810 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9950 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8190 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0440 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.0550 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.3900 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.7160 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.7200 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.3920 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.4770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.3320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.8700 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.0740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.8420 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.6250 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.0200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.5090 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.6050 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.2140 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.7230 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.2330 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6510 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6290 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9460 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.4900 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4240 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.1680 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.7510 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9840 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.6230 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8020 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3830 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.2110 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5030 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.8300 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.9460 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -6.8160 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.9870 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.2910 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END