PUBCHEM-ZINC03724923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.4230 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0310 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6360 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1350 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5360 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.1720 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.3290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8760 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.6500 -0.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.2700 0.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1550 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -2.4420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5680 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.9200 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.2430 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.2160 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8730 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5520 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.8170 4.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.6030 5.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5440 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.3060 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4480 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9280 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5110 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.3520 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.2580 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.9330 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.5040 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2720 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7770 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.9730 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.0520 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.2410 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7170 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.7070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9350 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7610 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.1210 -3.6380 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END