PUBCHEM-ZINC01293144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.4250 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1240 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1260 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4620 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3430 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8730 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.5460 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6790 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.1390 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.6630 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1440 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.9120 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.1140 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.7740 -6.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7440 1.9310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8490 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3600 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1710 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6420 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5500 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.4230 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.7850 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.8890 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END