PUBCHEM-ZINC02135378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.8690 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4970 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0490 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0420 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.1080 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.0170 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.0790 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8150 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.5810 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1250 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.9120 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.5990 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.2340 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.2960 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.1330 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1160 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.7540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.0430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.1070 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.5100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.0180 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.6150 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.6390 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7480 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.7190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.3390 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.9900 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.5590 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.1060 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.4170 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5700 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.0330 3.8130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END