PUBCHEM-ZINC06199865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0200 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.2580 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7430 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0060 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -1.0740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5940 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 1.2780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.0390 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.1930 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.9250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.3440 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2640 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7260 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0180 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1220 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7760 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3860 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.6740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.4580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.7990 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.8870 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.2340 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.7560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.6570 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.0690 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.6480 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.6880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.5080 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.2680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.4380 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M END