PUBCHEM-ZINC02800430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2280 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2320 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6120 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7730 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1580 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3570 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.5550 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.4780 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.7810 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.1730 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.2630 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.9590 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 4.6990 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.5280 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5370 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.8480 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.2840 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.4120 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.1730 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.4960 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 6.1940 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.2510 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.0560 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.8550 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.5020 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END