PUBCHEM-ZINC04560352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0650 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6780 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2600 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9700 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1700 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.5340 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.4340 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.7870 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.1960 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.2480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.9630 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -12.6600 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1620 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5960 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1370 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5590 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8550 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.0810 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.5090 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.5620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -12.9440 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.8460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.2500 1.6600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END