PUBCHEM-ZINC02016722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.9330 1.4210 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2450 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0120 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4330 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0550 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8320 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1970 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.6900 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.8580 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.3170 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.8420 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -8.4090 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.9180 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -10.6120 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -12.0080 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -12.7240 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -12.0460 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -10.6490 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0800 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.0060 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0920 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.5620 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3820 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0780 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0270 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.5160 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0410 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5210 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3530 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8700 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.9210 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.9650 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.2210 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.1810 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -8.0280 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -8.0620 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -10.0690 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -12.5380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -13.8110 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -12.6040 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.1340 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6030 1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5890 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END