PUBCHEM-ZINC03643030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7280 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2280 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.6430 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 5.1420 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.5060 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 7.0130 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 6.1570 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.7930 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.2860 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 6.6560 9.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 5.7180 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 6.4600 11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.7250 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.9160 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 7.1720 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 8.0750 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 4.1270 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.2230 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 5.0010 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 5.1900 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 7.1760 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 6.9870 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 5.7440 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END