PUBCHEM-ZINC01567635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3490 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0030 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0710 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4170 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7300 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6760 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.6340 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.3130 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.9830 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.0160 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.3700 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.3620 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.8760 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.2700 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.6010 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.3400 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9590 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.9020 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2260 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6500 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.3550 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0470 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6220 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0850 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.6620 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.0840 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.7250 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.0140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.4890 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6090 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4040 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END