PUBCHEM-ZINC05827989 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.7300 -2.0410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9160 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.4950 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.7360 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.5480 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.8540 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.5920 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.0160 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.6700 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 4.7250 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 5.0390 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 4.0050 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.7450 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.9240 6.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 4.1020 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.2190 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.5210 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 7.1710 6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 7.9800 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.1320 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 7.7060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 8.4100 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.0470 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.8240 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.0810 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.8550 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.5170 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.4840 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 7.0390 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 8.3820 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 6.8730 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 8.7770 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3180 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.1900 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END