PUBCHEM-ZINC06535855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3340 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.3590 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 1.8290 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0270 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5250 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6840 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.2720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.5810 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2310 1.0970 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.5620 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.4010 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.5310 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.4730 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.5070 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5980 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.6630 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.6300 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.6960 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.8710 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.2720 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.6980 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.2760 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.3760 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.4660 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.4060 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.5190 -3.9280 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END