PUBCHEM-ZINC05761718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.7590 1.3960 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0560 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.3690 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1950 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9490 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.0830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1700 -0.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 0.3600 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2090 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4480 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9790 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.2890 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8600 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2060 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.0520 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.7240 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2100 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.9010 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.1370 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.6770 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.9890 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.5650 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.9110 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.6480 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0290 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4780 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6510 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5760 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3070 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.1690 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.5570 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.4220 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.2570 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.0120 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9500 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8300 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7230 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.7540 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.4670 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.6800 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.6500 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.5390 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.4310 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4390 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3220 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3850 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3310 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 47 1 M END