PUBCHEM-ZINC02173017 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -0.6860 -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 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 3.7340 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.6550 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.5130 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.8800 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 7.8660 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 4.4120 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.9360 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 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 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.1550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.2450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.0130 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.9240 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.0010 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.0680 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.1340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 7.8980 -4.3060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END