PUBCHEM-ZINC04959615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6590 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0160 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 1.0940 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3320 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -0.0650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8170 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9850 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1570 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7040 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0980 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.3930 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.9150 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0200 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2640 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2010 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8670 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.1420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.7360 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.4540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.7070 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.5930 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.3150 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.9810 0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7460 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4300 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3040 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2970 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7880 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.0690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8600 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0110 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.7610 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.1720 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.9130 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.0280 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.9350 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.4080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.6440 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 1.1280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.4990 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.0400 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6060 -2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6970 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END