PUBCHEM-ZINC01017280 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1340 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6360 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -2.5790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8260 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.3650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.9180 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -2.5500 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.7820 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.9210 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.8350 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.5630 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.4220 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5210 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0920 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -4.7790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.7840 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.3510 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.9770 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.2600 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9920 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END