PUBCHEM-ZINC05818446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0240 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2500 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5910 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8050 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9870 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9530 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7390 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1140 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1810 -4.2690 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6720 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8350 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.0010 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.4520 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.4750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.5150 -4.4660 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END