PUBCHEM-ZINC05977131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 -0.5810 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.6490 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -2.6190 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2240 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.5900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.2200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.5860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.4110 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.7810 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.4150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.2540 -2.6090 O 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 -5.5410 -2.5480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.3370 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.2380 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.5720 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.3450 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -7.0350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -7.2340 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.7630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.3840 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.6560 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.4290 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.9660 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.7670 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.4210 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.8150 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.4970 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.5410 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END