PUBCHEM-ZINC00527705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5870 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.9870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.7080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -5.1180 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -4.4290 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -5.0830 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -6.2360 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -6.2720 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -7.3470 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -8.3710 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -8.3330 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -7.2870 2.4900 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 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.1070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.6600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -5.5880 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -4.0350 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -3.4790 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -7.3800 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -9.2080 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -9.1420 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 -7.2670 3.3030 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 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END