PUBCHEM-ZINC06030427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9920 2.6020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.1380 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 0.4920 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.8540 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6460 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3860 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3350 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4570 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2000 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.8720 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.6850 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.4430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.3830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.4310 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.1820 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.5830 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2200 -1.6070 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.8950 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.4120 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.9940 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.8360 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.0960 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.5130 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6660 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.1430 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.7940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.8060 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.2480 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.4660 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0040 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1330 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.2780 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8200 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.5100 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.0780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.8130 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.0200 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.7290 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.7900 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.5100 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.9730 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7160 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.9890 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.6030 -0.5160 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END