PUBCHEM-ZINC06580673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -1.4700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.8030 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -2.0540 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.9780 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8270 -1.2510 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.4640 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6490 -0.3680 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.4430 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9440 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.9780 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.3330 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.8630 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.3660 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.1670 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.7120 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 0.5440 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 1.3440 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.8870 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.0010 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.7500 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.9480 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.4200 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.1480 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -1.3370 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.9000 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.3250 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.5100 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5560 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END