PUBCHEM-ZINC01612166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6430 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1480 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7660 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.8840 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.3910 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -6.6790 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1300 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6790 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.3500 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.4480 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.9120 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.2730 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7200 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.5830 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2410 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3040 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5810 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.6450 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.5870 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.7900 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.9690 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8510 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4910 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.2530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END