PUBCHEM-ZINC01380776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.0960 2.6010 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2660 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.6430 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.9620 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.4060 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4420 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4160 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.3690 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.3460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3630 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.6690 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.1120 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.4840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.9650 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.7980 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.3810 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.9020 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 6.2180 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 7.2000 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 7.2370 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.4240 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 9.5990 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 9.5890 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 8.3860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 8.0280 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.7620 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 10.7610 -7.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3650 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9900 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.2720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.0060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.4830 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.2190 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.1340 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3140 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.1020 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.8780 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.3210 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.1110 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.2780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.6320 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.5230 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 4.9910 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.7720 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.5710 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 6.3300 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 8.4500 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 10.5060 -4.9250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END