PUBCHEM-ZINC05166864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.2100 1.0250 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.4310 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.9640 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.1360 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.4150 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7210 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0200 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.0260 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.7260 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.4170 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.7690 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.0310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.4430 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -7.4190 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.4220 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -6.6270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.5290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.9240 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.9900 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -8.8430 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -9.5080 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.3800 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.5760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.3560 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -10.3210 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.3970 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.9580 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.4260 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.5770 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.1260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.2590 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.1780 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.3680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.0210 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.8270 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.8320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.7800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.3670 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.0980 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.9890 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.7130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.6200 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.5040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.6230 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -12.2760 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.9440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.6300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.2790 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END