PUBCHEM-ZINC00120300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3530 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -1.7680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.8170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4250 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.7620 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.5080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.9030 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.5560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9690 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4420 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9870 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -2.4920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4940 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 0.0550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2670 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3180 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -1.1490 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5280 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -1.5860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.2320 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.9130 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.8270 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0060 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2380 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3250 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5190 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8440 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2280 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4820 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3280 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.1060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0370 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7070 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.0550 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.0560 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.1120 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.4160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END