PUBCHEM-ZINC04202941 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.1970 -1.8660 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6770 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.9370 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.7440 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 0.1440 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.8770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.4740 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.5830 -5.0500 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 2.1930 -1.7110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.8900 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3660 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6550 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8240 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.0860 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.5210 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.1100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5550 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.2480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.4400 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 M END