PUBCHEM-ZINC05491458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 3.7960 -1.3520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4830 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6970 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 -2.6800 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.4340 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 -0.8820 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.6360 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.3000 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 1.1130 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5340 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6030 -0.8820 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2280 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.8300 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.2310 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.9840 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.0990 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.0110 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.0320 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.9830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.1030 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 4.2350 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 3.2880 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 3.4220 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.7540 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.4970 -4.9760 O 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 9.2980 -0.7220 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.8880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.2320 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.4110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.2910 -5.4970 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END