PUBCHEM-ZINC06206723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.3270 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.9530 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3420 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8800 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1470 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.9840 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.1850 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1910 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4740 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.4400 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.5990 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.8190 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.8790 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.7240 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.7900 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.9100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.0670 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.5340 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.7430 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.3410 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.4930 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -10.6460 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.8010 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7340 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5900 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4820 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.9550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1680 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.4920 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.5460 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.8600 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.8970 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.8080 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0410 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.4740 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.2440 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.6150 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.8450 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.1300 5.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END