PUBCHEM-ZINC05386071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3690 1.5280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.1450 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2010 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5420 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4800 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.8330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2170 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0070 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7410 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.0520 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.5780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.9650 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.8940 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7740 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2270 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.9570 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.2130 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.4740 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.4260 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.5860 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.8510 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.5700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2460 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1810 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8350 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5320 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.0280 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.6320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.5190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.5980 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.0910 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.9630 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.8510 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.6640 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8110 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.3000 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8670 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.9320 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.3770 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.2230 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.2870 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.7650 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5530 2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2260 0.8050 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4790 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END