PUBCHEM-ZINC01997731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.6150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5340 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -0.1810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1330 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7790 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.2980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.6370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4110 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9020 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3340 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.7490 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.2910 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.6010 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.7250 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.2900 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.6300 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.4130 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.8600 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.5200 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.0620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8830 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1740 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5110 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4740 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9520 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.5310 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4080 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6740 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.7610 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.7170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.2740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2300 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0830 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.4750 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1530 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7610 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.6800 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -10.0680 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -11.4620 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.4770 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.0890 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9960 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 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 10 48 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END