PUBCHEM-ZINC05140070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.5400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0150 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5460 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -2.0490 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6250 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.9960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.7940 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2530 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.9820 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8540 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3090 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8950 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1640 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7490 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1980 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -6.7180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.1820 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.5010 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.4280 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.0620 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.0260 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.3780 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.7710 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.8040 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.1720 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.8370 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.2950 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0120 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9450 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9390 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8220 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3910 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9930 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8490 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4480 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.0190 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.7400 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -8.1230 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.8220 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.2110 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.2200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.4850 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.7660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9520 1.6620 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END