PUBCHEM-ZINC02018778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.7620 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.3630 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1510 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6230 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5260 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.7010 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.1590 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7460 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7890 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.3040 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 3.6500 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.0870 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 5.4180 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.9720 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.8930 4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.3870 5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 3.0470 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0130 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0880 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.1820 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.8880 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.4080 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4340 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3420 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.3560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.0710 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3550 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0690 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.3380 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.3310 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.0900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1780 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.4110 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.5390 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.4790 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.9440 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 6.9650 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.7760 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2000 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.3500 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1390 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.3940 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.7520 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2880 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1240 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3570 0.7240 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END