PUBCHEM-ZINC06043821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.9390 0.7290 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7270 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -1.6770 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3420 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8700 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 0.2200 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3760 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6350 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0510 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.2190 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.9540 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.5310 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3700 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9770 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.4430 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -1.1110 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9620 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.0500 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0590 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8650 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3670 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9590 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8940 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.4660 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.1990 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2860 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6220 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.0800 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7400 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6410 7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.8730 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9660 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7000 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.5950 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5540 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2730 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4700 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.8630 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4200 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.2290 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.3240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.4190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.9290 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.0680 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9330 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.1790 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7400 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1320 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.3000 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 M END