PUBCHEM-ZINC01845086 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.7060 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6830 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0360 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6840 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9350 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.5750 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.9890 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7430 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1110 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0540 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 1.0230 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7430 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.2960 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1830 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8050 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6750 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2490 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0040 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1520 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1930 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.4290 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.5490 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7170 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8370 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1570 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.7180 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.7480 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5780 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END