PUBCHEM-ZINC01069356 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -2.2100 0.7500 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7090 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5300 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.8770 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.3900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5430 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1840 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.3830 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.6230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.6420 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.8470 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.0790 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8220 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.7900 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -6.1520 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.3280 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9380 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1610 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.5000 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.3490 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.4270 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.6700 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -10.5320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.1670 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.9310 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.0610 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -11.0190 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -10.5800 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.3130 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1220 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.8700 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.1030 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.5060 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5350 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.7590 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.9520 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.9160 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.3340 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.3680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.0320 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3540 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0180 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5110 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0990 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -9.9550 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -11.4930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.6510 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0990 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.6660 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.3870 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -11.3540 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END