PUBCHEM-ZINC05032630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.1400 0.9920 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1820 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.3100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.2410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.0530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.0110 -0.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7590 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9360 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6840 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.1460 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.6280 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3610 -3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -4.0680 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.2990 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -4.8410 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.1930 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.0490 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.6390 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4100 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.5490 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.8590 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2030 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0910 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.9590 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4190 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7790 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8150 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2890 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.7170 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.0200 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.5270 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.7580 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.2070 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.0090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.4280 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8750 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.3200 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.8350 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.4410 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.8600 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8310 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.3020 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7570 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.3040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.1580 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.7470 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8220 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6370 -2.6540 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.3540 -3.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.5460 -3.2200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END