PUBCHEM-ZINC01358180 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6840 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0690 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6780 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6540 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6480 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2110 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8610 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.3840 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8080 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -4.5320 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1020 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3010 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.9610 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9020 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.2970 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.0790 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.4560 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.0570 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.2820 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.9040 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.0600 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.8920 0.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.2400 0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.2650 -0.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8780 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1620 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1270 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.5080 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5540 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5490 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.8520 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6960 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3900 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3910 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.3670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.6100 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.0640 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -12.1340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.7540 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END