PUBCHEM-ZINC01433188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8180 -2.0550 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.8240 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.2260 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8300 -4.9020 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.6910 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9260 -4.4600 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.9370 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.1920 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.6220 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.1440 -4.5620 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 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 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.8060 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0680 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.3900 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -6.7330 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -7.5660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.8010 -5.4410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END