PUBCHEM-ZINC05330567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1700 0.9680 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5160 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9840 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3180 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.2430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6270 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4940 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.0300 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.6960 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3840 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9120 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8010 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -3.8820 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1380 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9860 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.3790 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9240 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0760 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.6880 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4510 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.4550 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.1380 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.8090 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.8030 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1270 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.4850 5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5350 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.0950 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.3550 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.1580 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2770 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0010 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5570 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.7380 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.3510 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7510 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3420 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2600 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.4480 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.7200 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.8100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.4880 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.9230 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.2320 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3450 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.9470 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.1120 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.3260 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.5490 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.2090 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.0100 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END