PUBCHEM-ZINC05820929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.5820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.8540 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 -4.2490 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.8030 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.1590 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.2590 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.5250 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.5760 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -9.7680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -10.9440 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -12.2050 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -13.3810 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -14.6430 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -15.8190 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -17.0800 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -18.2390 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -18.0730 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -19.4550 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -20.5240 -2.6930 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.2040 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.2140 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -9.9890 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -9.6070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -10.7230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -11.1040 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -12.4260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -12.0450 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -13.1600 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -13.5420 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -14.8640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -14.4820 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -15.5980 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -15.9790 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -17.3010 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -16.9200 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -20.2710 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -20.6520 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -21.4510 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END