PUBCHEM-ZINC06885540 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4870 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.3920 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.4730 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.2570 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.1540 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.5180 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.4110 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.3860 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0220 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.1290 -6.6010 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 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.1770 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.9470 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.8370 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.8360 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.2490 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.3830 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.0940 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.7030 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3090 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7090 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.2950 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.8430 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.4460 -6.6360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END