PUBCHEM-ZINC02127665 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.3760 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9060 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.1160 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5880 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.4630 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.1270 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.2900 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5790 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.1560 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.2340 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.3090 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.1970 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.5500 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.7300 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.2360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.2610 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.7490 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 31 32 1 0 0 0 0 M END