PUBCHEM-ZINC00613667 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4670 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6310 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -4.8690 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9290 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.0730 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.3470 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.4770 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.3340 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0650 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.4740 -7.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2060 -5.7140 -8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3480 -8.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7180 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.4160 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.3510 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6330 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.9710 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.4580 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.6900 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9570 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.9830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.9580 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END