PUBCHEM-ZINC01976857 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3130 0.3410 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.0930 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.5170 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7120 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9620 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8900 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.2390 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.6770 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.7610 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.4040 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.2110 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.5000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.4580 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.5460 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.2560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4180 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.2040 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -4.7080 0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.6730 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.5590 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -9.7690 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -10.6430 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -10.3140 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.1090 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.2290 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -11.4160 -4.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.5460 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.5520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.7340 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.6920 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.8510 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -10.0270 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -11.5840 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.8560 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.2870 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END