PUBCHEM-ZINC03756607 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3300 1.6380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.2940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7040 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7360 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.4340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.2030 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.0680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.4490 0.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.5260 1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.8170 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.8320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9910 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.7260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.3130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.1640 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.4240 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.9850 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.1690 1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6290 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9830 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.2720 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1340 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7750 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.2700 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.3140 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.8900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.8470 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.9430 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.3280 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 M END