PUBCHEM-ZINC00560307 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4990 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0170 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.4450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2340 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8760 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1620 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9540 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.4130 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.0560 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.4260 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.1650 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.5380 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.1680 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.4980 -0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4450 -7.1620 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.2810 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0260 -4.7360 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.1920 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8890 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6800 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9990 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2570 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1600 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9300 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5090 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5100 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.4810 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.9240 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.2380 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.1220 -0.2870 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 19 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END