PUBCHEM-ZINC05132557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.2840 1.8230 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3850 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3280 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7660 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2870 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.4470 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4350 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.2370 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 1.3000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0540 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.4360 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.0170 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -1.2760 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.9240 -7.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -2.9410 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9300 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.3330 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.8590 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2980 -10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.1490 -8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.1640 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4720 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8500 -5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.3620 -5.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 0.1480 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1930 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5380 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.4070 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.8760 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.2390 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0670 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.8140 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3230 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2020 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.5690 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.4750 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5630 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.9520 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2290 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3460 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2270 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1480 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9950 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1900 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.5580 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.8660 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6010 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7240 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.2420 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2430 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.6190 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.5900 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END