PUBCHEM-ZINC02154309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1110 1.0550 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3350 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.9800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2360 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.1600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7960 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9930 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.6070 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.4650 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.7780 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.6270 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.8360 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.9670 -0.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0020 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0810 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4700 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8680 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.2230 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.1920 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.7990 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.4490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.7800 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8940 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.7680 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.8810 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.9860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.7710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.6430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1330 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.5200 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.2460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1780 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.3580 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 3.5440 -0.7390 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 13 -1 M END