PUBCHEM-ZINC04830491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -4.5830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5060 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.1540 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.4110 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.9710 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.0120 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4930 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.9230 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.9050 -8.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4350 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.4190 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.4690 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.7310 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.8800 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.4550 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.4520 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7320 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.2370 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.3060 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.0850 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.7430 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.7790 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.8000 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.5280 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.4430 0.3980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END