PUBCHEM-ZINC06548351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6330 0.1990 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9650 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1970 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4280 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.6960 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.9150 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.5250 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.6530 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.0460 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.5220 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.7050 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.7070 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.5160 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.3160 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.3340 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.0070 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.1470 -8.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.7660 -6.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7500 -7.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.1720 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5810 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.7780 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.1740 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.4940 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8070 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7060 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.3490 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.9500 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.8380 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.2520 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.5080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.3690 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 4.6630 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.6430 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.5310 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.3810 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.6670 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1550 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4120 2.8110 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5340 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END