PUBCHEM-ZINC01636109 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6380 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8810 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.9010 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.3760 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.5750 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.8410 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.8420 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.6240 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.4290 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.2560 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9250 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.3110 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.0310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.1110 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.9790 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END