PUBCHEM-ZINC06482427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2120 1.1110 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2970 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7180 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0100 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2130 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.6180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7510 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -2.4430 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5150 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.6210 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5510 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -5.6080 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9960 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.4760 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.0180 -3.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1950 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7370 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.8100 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.8860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1820 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.4610 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.4200 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.1010 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8290 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.6650 -3.3890 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4160 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6620 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.3330 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5160 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6210 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.2310 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1600 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.5130 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.8530 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6300 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.0190 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4260 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8770 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.9890 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.7230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.7170 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5170 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2830 -2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5630 -1.5030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 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 13 43 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END