PUBCHEM-ZINC05158323 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2890 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.1770 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2310 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.1160 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.8900 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6730 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5040 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.2130 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.5820 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.9490 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.8920 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0140 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.0040 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.5310 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.9060 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3000 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5630 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.0050 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.4230 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.8610 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.3370 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.1130 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.6430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END