PUBCHEM-ZINC06760952 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1180 0.7630 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7530 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0990 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4240 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.0930 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4390 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7550 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7240 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5140 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9270 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.2930 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.5750 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.9580 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8280 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.5450 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.1630 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.7920 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.4890 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.0180 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.8040 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.0340 5.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9530 -2.0220 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.9430 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 0.0720 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0100 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1160 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2350 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1060 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7470 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1800 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7760 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.4460 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.5740 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0860 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.5200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9960 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.4570 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4110 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3800 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.8710 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.1220 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6640 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1000 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2600 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7090 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.7510 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0010 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.3160 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.0380 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.5070 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.2160 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.1780 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -1.9900 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.0110 6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.9150 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -1.8850 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END