PUBCHEM-ZINC03873146 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0040 2.1910 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.0510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.0310 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.7980 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.1780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5930 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.4410 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 -2.2850 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.9520 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.6620 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.4640 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3300 -2.4740 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.5090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.2230 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1780 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.8920 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.8900 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 0.1230 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.5010 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.7320 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -3.3430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -2.0720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -1.0540 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3820 -1.0250 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 0.3130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.8660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.7890 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.5060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.8710 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.4040 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.0680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.1750 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.2980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.0490 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.4930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.7250 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.2610 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.6760 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1400 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9300 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3140 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.4930 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.4190 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.9760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -3.8980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.7280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -2.2580 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.7290 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.6210 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.0050 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.8490 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.2470 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 0.9160 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 1.7920 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.0320 -4.2400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 46 56 1 0 0 0 0 53 60 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END