PUBCHEM-ZINC06116681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.4510 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4910 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.5220 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.1450 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.9790 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.0500 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7380 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.1250 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.2420 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.3010 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -1.2400 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.1160 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.0820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.0370 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.4950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.0200 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9360 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4160 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5230 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.0950 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.1740 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.0320 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.5000 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.3840 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -1.2940 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.8400 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.8100 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.9120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.0110 0.3260 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END