PUBCHEM-ZINC02029348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0470 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.4170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4700 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0940 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6100 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2350 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7510 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3730 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9430 8.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -2.0210 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2800 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7450 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2810 10.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6270 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.8030 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8830 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7340 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9620 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.5580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0200 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5150 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7010 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1920 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.8550 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6540 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8410 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3330 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7210 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7460 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8080 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.6460 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4900 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6470 10.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8560 -2.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END