PUBCHEM-ZINC05360444 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.9380 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -2.3460 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -2.9900 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.2260 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -4.8180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1720 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6360 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.9060 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.2740 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.3720 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.1030 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.7380 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.8220 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.2390 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.0730 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.4440 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.9840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.1750 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.8280 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.2490 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.9820 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.9430 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.3800 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -2.5280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -4.7300 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -5.7840 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.6320 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.0480 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.7030 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.6590 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.9610 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.3110 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.5000 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.0800 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -6.0480 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.6180 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.2090 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END