PUBCHEM-ZINC05133825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.2460 -0.6110 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.0120 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.6810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.9240 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.0560 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.6350 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.8260 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7330 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6620 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5780 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8670 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3790 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.3180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3150 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.6570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.9420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.6080 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.2910 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.7530 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.5970 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.0150 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3940 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.5290 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9180 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.8240 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.6230 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1630 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5850 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7660 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.2150 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 M END