PUBCHEM-ZINC05446314 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.7050 1.8330 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.3950 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0940 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4120 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7540 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4360 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -3.8240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5960 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9390 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.8320 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.1540 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.5820 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.6900 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.3770 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.9310 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3180 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.4020 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.3670 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0660 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.6160 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0580 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.4470 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.1890 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.5510 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.8380 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.0810 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.4500 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.9170 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.1710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5550 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.7940 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4020 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.0560 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4970 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.0710 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.0250 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.4670 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9880 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.7280 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.3290 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.8490 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.5090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4010 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.1270 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.2350 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.6130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.5050 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.7680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.0490 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.3810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.4690 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.0200 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.6200 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.2640 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END