PUBCHEM-ZINC05139276 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9650 -1.5390 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7220 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4750 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4450 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.2690 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1850 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4320 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.8240 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 3.2850 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 4.6140 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 5.7670 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.9500 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 7.1870 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 8.2450 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 8.0730 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 6.8350 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 6.3880 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.0600 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.1470 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.8650 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 4.5700 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 7.2100 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 7.3700 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4680 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.2790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9630 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.4060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.3740 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4540 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3250 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.4420 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4860 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.9320 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8500 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.3810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.7670 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.2360 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.4240 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 5.1290 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 9.2090 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 8.9010 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.1590 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 4.5090 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 3.9110 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 5.5960 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 7.0410 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 6.9380 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 8.2620 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 7.1890 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4780 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.4650 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END