PUBCHEM-ZINC05421688 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6920 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.2480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3580 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5740 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.0920 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.2210 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.0960 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.7620 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.6600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.5760 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.8980 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.9570 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.2840 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -1.1360 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -2.5260 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.3810 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1250 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.8820 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.8700 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.1360 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.1600 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.9910 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.9730 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.2690 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.7110 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.2740 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -5.4520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -5.0840 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.1900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.5160 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.2100 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.7120 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.6620 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.2230 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.9550 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.1680 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -3.1260 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -1.3850 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.4290 0.9770 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END