PUBCHEM-ZINC02800435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8530 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2020 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6570 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5000 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4600 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.4640 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5020 -8.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2810 -8.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2460 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.9340 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8760 -12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2320 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3310 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7690 -14.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5080 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8060 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6860 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.4530 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0870 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.8870 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0920 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7100 -12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0630 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2780 -12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0600 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5110 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2820 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2130 -14.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5410 -14.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8360 -14.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9600 -12.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END