PUBCHEM-ZINC03793897 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.2600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1450 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.5300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.2830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.7880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.4460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.6750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.3020 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.6430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.1620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.4400 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.7170 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 4.3210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 3.4660 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9860 4.5030 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.5280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.6560 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.7770 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.5820 -0.0520 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 20 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END