PUBCHEM-ZINC01713904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.1170 -0.8020 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1090 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8330 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5820 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.7180 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8680 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2550 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.4700 -4.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6840 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2120 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6160 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2700 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8610 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5780 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8560 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1240 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8340 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2290 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8860 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.4620 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3540 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5730 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.0090 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2270 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0510 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.6390 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 11 1 M END