PUBCHEM-ZINC06487262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.4080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0900 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -0.6560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5470 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9090 -1.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3740 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.5760 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5220 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9270 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -1.8030 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.4910 4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -2.3300 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4740 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1000 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7230 6.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -0.9550 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0190 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1010 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.1350 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -0.0920 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6270 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.4400 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.8150 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.4060 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.6300 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2520 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.0960 3.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9780 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2460 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1750 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2900 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9880 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1710 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0190 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8750 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5710 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.3260 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.8230 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7830 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.0010 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.4100 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.0860 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7050 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0130 5.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4910 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END