PUBCHEM-ZINC00404016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.2120 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2930 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4110 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.5780 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.0430 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.9500 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.3920 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9260 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0160 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3250 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5880 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.6120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8100 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0290 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0460 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.6970 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.3140 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.1020 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.2720 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.6490 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 33 1 0 0 0 0 18 34 1 0 0 0 0 M END