PUBCHEM-ZINC03102278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.4570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8090 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5230 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3180 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5760 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9890 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.1720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.7150 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.4310 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.6030 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.0610 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.3490 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9200 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1010 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4740 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5370 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9770 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9520 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.4880 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.0480 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0690 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8750 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1190 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7730 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5800 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.8550 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.1620 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.1950 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.9280 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1820 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1100 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5580 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.2960 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2500 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.4660 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.7230 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END