PUBCHEM-ZINC03122202 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.0630 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.4230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3090 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.9310 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.9240 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.5330 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.0900 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.0020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3420 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.1660 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.2580 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.2180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END