PUBCHEM-ZINC01292680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5520 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0250 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5900 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.8660 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5460 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8220 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4660 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.1750 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5400 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8910 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5030 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.0980 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0620 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.8440 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.2190 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.8300 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.0580 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6780 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.6600 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.8070 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.1860 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6350 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.0860 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0370 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4370 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.1580 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9830 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6070 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3700 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.8220 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.0780 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.4140 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.1660 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.1900 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.5670 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1160 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END