PUBCHEM-ZINC00405591 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7400 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.1030 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.3680 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.2690 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.9050 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6390 -0.3160 C 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.8050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.0940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.3990 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.6520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.2570 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.6090 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3540 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END