PUBCHEM-ZINC06408010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.5570 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0650 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5190 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8700 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6770 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0850 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7110 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.1160 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.0330 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.2770 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.0110 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.6210 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.0240 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.1260 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.3630 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.5120 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.4300 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.1890 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.1050 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.9870 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.6290 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.5080 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.5630 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -12.8030 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.7860 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.9160 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.0340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.7860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9310 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1000 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.3140 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2520 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.6020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2340 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.4390 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.4780 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.4940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.1230 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.5390 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.6830 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.4180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.0020 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.0510 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -12.8080 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.9210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -13.6240 -1.3080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END