PUBCHEM-ZINC04202900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5370 0.7510 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5860 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0460 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1690 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.1740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.6300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.2370 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.1130 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7310 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.9830 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8100 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -1.2370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.2000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.6650 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.5840 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.1080 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2710 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0970 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.8790 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.6720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.0720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5630 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.9330 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.6670 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7710 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8010 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.6430 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4420 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.9140 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.1640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0040 -1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4680 -1.6700 -1.9990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END