PUBCHEM-ZINC05841956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.0090 1.6620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4530 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9870 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -2.3210 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0670 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.5750 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.0970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6040 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.1270 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.6340 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.1560 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -10.6640 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -12.1820 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -12.8550 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4630 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.4090 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2020 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1160 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0670 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2700 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0850 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3630 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5420 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2760 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1090 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.3960 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.5640 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.3040 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.1390 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.4270 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.5920 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3320 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.1690 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.4580 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.6200 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -10.3600 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -10.2010 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -12.5780 -7.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 44 -1 M END