PUBCHEM-ZINC01956290 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.1830 1.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.1270 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.5950 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.0650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4590 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.1760 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.3670 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.7200 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.7510 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.6330 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.3420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.9320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.7740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 7.0920 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 6.4890 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 6.7810 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 7.6760 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 8.2790 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 7.9910 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 8.0420 5.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.9460 0.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6430 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.0680 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.3910 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.6740 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.2560 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.6300 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.5260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 7.6400 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.7900 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 6.3090 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 8.9780 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 8.4650 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.8260 0.6160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 M END