PUBCHEM-ZINC06440521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.9820 1.6450 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1310 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -0.2130 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0210 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -2.3010 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5320 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4000 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2210 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1230 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -1.0840 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.4180 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.1790 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.7850 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.7190 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.5050 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8650 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.6160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.1220 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9660 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0340 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.8550 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0650 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.0930 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2890 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0790 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.9460 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.5790 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4570 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1370 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3870 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4870 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.8050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.1680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.4870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.8010 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.6320 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.5820 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0400 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.6280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.6280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.2240 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.6720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.2520 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.7720 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6210 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.0670 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.6360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END