PUBCHEM-ZINC00443317 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8260 1.0840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1720 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9580 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9670 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2090 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.4450 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4300 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3620 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6210 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2150 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6390 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0030 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4550 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4540 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.1190 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.6050 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.5660 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.0040 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8000 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9980 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4140 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0160 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7820 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1820 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4270 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.4420 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2760 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4690 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3020 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.4030 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END