PUBCHEM-ZINC00191050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.8510 -2.1240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5530 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2420 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3260 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.1190 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.0220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.3060 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 1.9960 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 3.3940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 4.0340 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 3.2970 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 1.9130 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 1.2570 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.4780 0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 4.1120 0.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0270 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0150 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.1750 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8180 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0160 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 3.1010 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.2270 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 3.9710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 5.1130 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 1.3450 0.5920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END