PUBCHEM-ZINC00426442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0300 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.4200 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.7480 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.0410 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.9240 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.5400 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.2810 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0800 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2010 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.1620 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.8410 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.0760 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 1.6300 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.9500 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.7240 5.3230 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 -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 1.2560 -2.4040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.7540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2820 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.4070 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.8260 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.8120 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.3820 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.9780 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END