PUBCHEM-ZINC06023121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.6490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3690 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3970 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3170 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6860 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4000 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1840 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5150 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.8410 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -0.9550 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4210 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.3040 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.2110 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8000 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -2.4850 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3820 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6050 -0.2840 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.1400 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5650 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.6610 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.0940 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2800 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.6730 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0180 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9970 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2490 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0010 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4590 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0040 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0780 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.0190 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.7950 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4590 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.2720 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.6140 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7250 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.9180 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.4860 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.6860 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.2260 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.1050 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4000 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.7400 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0610 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9660 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5040 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.3960 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.0820 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END