PUBCHEM-ZINC01023895 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1720 -0.6590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8430 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2220 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.9100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.2200 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.8400 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.1010 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.9760 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.3740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2270 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.7010 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.3220 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.4550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.9110 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.0750 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3060 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7660 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.9900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.7620 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3020 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.4400 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.0080 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.5340 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.3750 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.6960 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END