PUBCHEM-ZINC01977232 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.6440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4140 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.7460 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4350 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3680 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.5780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.1620 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.5280 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.3230 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.7080 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.3720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.8780 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.8160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.9260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.5700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.2740 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -9.3870 -0.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.8420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -8.8120 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -7.8310 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -7.8050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -8.7530 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -9.7300 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -9.7670 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -10.7610 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0520 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8700 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0980 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.5100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.5490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.9800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3620 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -9.5840 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -7.0900 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.0430 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -8.7300 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -10.5340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -11.6220 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -11.0790 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -10.3280 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 37 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END