PUBCHEM-ZINC03604419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.2560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2980 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2920 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9030 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5990 -2.1900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.1530 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.7550 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.6880 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.3240 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.0250 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.0920 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.4640 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.8000 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.6660 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.2860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.0700 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3560 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.8270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.6560 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.9210 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.2720 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.5210 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.5620 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.4100 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.3260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.8660 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.5130 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.0930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 40 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END