PUBCHEM-ZINC00135941 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.8430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1610 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.2370 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9860 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0610 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -2.2280 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.1410 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.8660 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.1530 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.0990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.3980 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -4.0200 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1500 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8490 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.2640 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9370 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3310 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0070 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2880 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.8960 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.2220 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9420 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4130 -8.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.2570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1820 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1780 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1740 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.2530 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2640 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.2770 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.5710 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.4450 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.9550 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.5730 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1140 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5370 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.1140 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.6960 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2130 -9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9680 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END