PUBCHEM-ZINC02857443 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.9580 1.5170 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.0010 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1740 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.8060 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.1450 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.8290 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.7800 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.9940 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.5940 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.9750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.7650 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.1780 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9740 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.1820 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.6120 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.9860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.5580 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.3120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.4910 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.9220 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.1730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.6400 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7480 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.8960 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3780 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.2790 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.4280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5540 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4050 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.2600 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.9170 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.9840 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -6.4360 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -7.8410 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6580 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.6380 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.9820 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.0780 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -11.8430 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -11.1660 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -11.3130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -9.7800 1.5680 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END