PUBCHEM-ZINC04781473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3600 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0210 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0720 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6970 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1090 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.1630 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.3020 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0000 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.6010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.6220 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.9030 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.1700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.1550 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.8720 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.4950 -1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.0790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.0950 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.1250 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.2090 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.6770 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 1.7600 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 2.4680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 2.5390 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 1.8920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 1.2030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 1.1620 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8820 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7680 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1480 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.9420 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.4150 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.6970 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.1720 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.0810 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.9360 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -0.2480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.3180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 2.1540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 2.1860 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.9600 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 3.0850 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 1.9260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 0.6970 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END