PUBCHEM-ZINC03652788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.4370 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0730 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.5700 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6220 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1520 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7190 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2570 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.8780 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.3930 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.8710 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2380 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0990 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9770 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -0.5530 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1480 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9900 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.1330 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.4350 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5970 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4470 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.1070 8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2430 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8320 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3090 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1690 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4760 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5860 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.3770 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6300 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5910 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.9700 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.6230 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7670 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.8070 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5530 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5060 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.1500 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.4800 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.9700 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.5480 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.7910 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5580 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2180 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.1110 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8910 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3810 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0610 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 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 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END