PUBCHEM-ZINC05419533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2690 1.0550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2100 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5780 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1290 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5030 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.0000 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1430 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8070 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9530 -1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0750 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3710 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.8140 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.1790 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.5750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.6560 -5.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.3680 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.9470 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.4380 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.0700 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.0370 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3830 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7520 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5490 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1600 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0570 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5220 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8950 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0110 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.9080 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.7340 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.4920 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.1580 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.3260 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.0340 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.4250 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.1570 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.5860 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9900 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3390 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 11 1 M CHG 1 17 1 M END