PUBCHEM-ZINC05765635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0610 1.6920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6500 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -0.1050 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6490 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -0.1030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.8990 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9680 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8240 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.0680 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9200 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.6260 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.5530 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.8230 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.9080 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6280 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5880 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3430 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8670 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5190 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7530 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5290 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2740 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.5700 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0030 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3590 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.6140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3580 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9630 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3340 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3910 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END