PUBCHEM-ZINC06904459 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2300 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.7150 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1090 -1.2590 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6480 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.1370 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.9270 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.0150 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.5030 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.1090 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.7090 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.7670 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.2670 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.3770 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.5620 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.8540 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.4260 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.9680 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END