PUBCHEM-ZINC05651670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5250 -0.0030 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 0.6090 -0.4990 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.0740 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6210 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6200 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -1.0980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6520 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -3.4020 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0430 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.3030 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4200 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.4220 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2810 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -0.3990 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4940 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.9860 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.2110 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3270 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.4090 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.6060 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.4360 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.0210 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.3940 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.3960 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 -2.9770 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3430 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4030 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1490 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1290 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3470 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5800 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.1840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.6640 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0180 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.6350 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.0790 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.8100 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.2580 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0010 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.5700 -1.6400 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END