PUBCHEM-ZINC05509360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0990 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.0420 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.4750 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.0810 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4210 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.8920 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7870 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2250 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7710 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8630 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.3890 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8290 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.7220 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.1910 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.4400 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.0150 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5400 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5640 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1450 -12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9200 -13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.4760 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.0540 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8860 -12.9640 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 2 0 0 0 0 M END