PUBCHEM-ZINC01846761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1860 1.5840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6030 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9990 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0390 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6410 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2120 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7370 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.4400 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.2930 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.5880 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.4980 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.1490 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.7250 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.6970 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -9.0530 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.4560 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -10.0830 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -9.7420 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.8520 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.4180 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -11.2340 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.8190 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0590 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5110 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5550 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1230 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.7770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7140 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.6740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.3510 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.5140 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -10.6720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -9.2410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -9.1330 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.5970 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.6800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.4740 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.6120 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.9950 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -10.0400 -2.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END