PUBCHEM-ZINC00327333 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.0880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9630 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.2700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7810 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0820 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.8220 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2500 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.5970 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.3930 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.9560 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.7470 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.9990 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.3970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8250 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.6430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.8520 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4840 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6080 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.0730 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.7360 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.5680 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.5740 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.8540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.7830 -0.7960 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END