PUBCHEM-ZINC06762429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0540 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.4080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2190 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.5440 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.8120 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.1950 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.8540 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.5370 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6690 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.5790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0540 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.7770 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.9540 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.2310 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.0740 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5090 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.0170 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.5080 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.6740 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.7500 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2390 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.4530 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5910 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 42 1 0 0 0 0 41 43 1 0 0 0 0 M END