PUBCHEM-ZINC05456326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6910 -1.4750 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.9310 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.4980 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.6640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.5330 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.2620 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.1420 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.1950 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.8440 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.7150 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.2220 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.3210 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.7120 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6750 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.3320 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.1550 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END