PUBCHEM-ZINC05974222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2290 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.4550 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.5010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.4660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 2.4880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.7090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.9080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.8940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.3560 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.7410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 4.9490 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.5880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.4440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.6350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.6110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.4270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9250 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.9290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.1100 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.5630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 5.8510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 5.8240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.7780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 4.9690 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.4610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.5400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.4200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.0920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.9590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.6260 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.7760 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.9530 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.1220 -0.0760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END