PUBCHEM-ZINC06069844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2110 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2060 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7570 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0160 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7860 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1500 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8410 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2870 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.2670 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4840 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2230 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.1370 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7570 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9690 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.2260 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.2720 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.0630 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.8080 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8180 6.2980 C 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 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9310 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5740 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.3950 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.1530 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.3910 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.2530 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.8820 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.6450 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4760 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6540 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2590 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END