PUBCHEM-ZINC03122871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.0010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.1600 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0140 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.8800 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.5800 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.5730 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.4300 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.1290 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.0260 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.5650 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.4010 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 4.6020 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 4.5550 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 5.6570 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 6.8060 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 6.8540 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 5.7540 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.2470 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.8070 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.7960 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.2620 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.8410 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.7300 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.6570 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 5.6200 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 7.6670 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.7520 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.7920 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END