PUBCHEM-ZINC03870716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5470 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6690 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.1100 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.2850 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.8390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6850 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.0670 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.6020 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.7270 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.9010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.2650 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.6980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.7840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.4310 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.9830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.7150 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.2410 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.2890 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.1980 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.3980 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.9220 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.9320 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.3250 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7740 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6310 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2840 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6000 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.9800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.7530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -3.1290 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -0.7220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.1220 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.1990 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.0730 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.8700 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.3060 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.7820 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.6560 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2130 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.0350 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.4530 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1230 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.6440 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.9000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0440 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 3 1 M END