PUBCHEM-ZINC05695106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.7250 1.8060 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.2780 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2540 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5960 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.3010 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2070 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.5980 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.1640 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.3540 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.3960 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9300 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.0800 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.9450 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.3230 8.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.0870 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.1030 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.7640 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.4800 11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.5440 11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.9000 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.1680 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4350 9.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2300 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.9280 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7990 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6050 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.5390 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6670 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8650 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9690 11.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.1320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.2060 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0480 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0860 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2270 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.2380 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.3430 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3220 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.8960 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.4600 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.4410 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -5.7180 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -6.9950 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.1080 12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.9560 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1980 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.0510 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8500 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2760 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.3940 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6140 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END