PUBCHEM-ZINC00364407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.4190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5460 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2850 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5820 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7830 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4840 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.8610 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7490 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5890 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.7080 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.3420 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.1820 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.0730 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6920 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5830 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3810 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0150 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7580 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9310 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0020 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3110 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6450 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8650 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3750 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.7960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.6550 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.2730 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.3760 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.3110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END