PUBCHEM-ZINC05738278 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3270 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9320 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.6140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.3190 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.9240 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.5990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.2050 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.0760 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.9340 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.8850 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.6180 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4100 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3380 -1.0440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.6380 -4.7500 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 3.3430 -1.6580 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.0900 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.6510 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.0370 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.4940 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3580 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.3750 -5.2390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 M END