PUBCHEM-ZINC06031575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.4870 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0130 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -0.3690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2550 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7790 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -2.3350 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.6660 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -0.6790 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9960 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -2.9790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.9480 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.8180 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -1.8560 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2720 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.3550 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.6750 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.3910 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.0170 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.6910 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.2520 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9670 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.6460 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3750 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6570 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9930 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.3540 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0450 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3570 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.7380 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2460 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8940 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.2850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.1380 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7060 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.2080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.9140 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.0450 2.6280 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END