PUBCHEM-ZINC02540773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.6830 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1660 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.6480 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4820 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.3030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0510 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.0840 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2590 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2450 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.8720 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.8710 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.2350 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.3450 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.3490 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.1040 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.1970 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1090 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2070 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3200 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0340 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8500 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.9080 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.2140 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.1190 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.6470 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.7580 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.7440 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.2240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2300 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.3800 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.0990 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.9310 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2950 -1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 0.3600 -2.2910 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END