PUBCHEM-ZINC00479562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -1.4840 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.0030 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.0770 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.2520 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.4080 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2130 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.3650 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7180 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9160 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7630 -6.1570 C 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 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7060 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.7180 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.9900 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.8380 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4120 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.1400 -5.3060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END