PUBCHEM-ZINC01999545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.9740 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9700 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.5770 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.9550 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.7270 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.1200 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7420 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3940 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.0340 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.2760 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.4070 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0960 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0150 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.9740 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.4290 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.8040 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.7230 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.5580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END