PUBCHEM-ZINC03696985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7320 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.2900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0610 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0950 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.8840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.1810 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.3410 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -0.5530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.6120 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.7790 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.9610 1.6250 I 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.6650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.6440 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.1710 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.0130 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.9730 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.8800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.1660 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -0.4230 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.6030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.6500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.9760 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.1310 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.4770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.8750 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.6820 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5900 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3790 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END