PUBCHEM-ZINC02545441 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8660 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2630 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.4630 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5410 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8400 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.3570 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.7520 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.7750 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1260 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.7900 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7750 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.6600 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1990 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.3160 -3.8220 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END