PUBCHEM-ZINC02010735 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.4460 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.6520 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.3840 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.6460 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 6.1800 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.4640 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.1960 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.4190 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.9380 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.8180 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.6360 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 6.5790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 6.6790 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 5.8400 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 4.9010 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.7480 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 7.2120 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.3770 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.1030 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.5640 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.0610 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.9820 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.2320 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 7.4140 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 5.9100 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 4.2480 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 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 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END