PUBCHEM-ZINC03748422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0470 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1630 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8930 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8640 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6540 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9090 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7140 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3000 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.0520 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1960 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7280 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.0350 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.1980 -1.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3100 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9450 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7850 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0900 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5280 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2710 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3540 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.4380 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9410 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.9510 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.5000 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.8010 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6730 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.1220 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 18 -1 M END