PUBCHEM-ZINC04098622 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.6940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.4100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.7940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 8.4710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 7.7660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.3810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 8.4340 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 9.8620 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 10.2040 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 10.4350 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3930 10.0610 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 11.9640 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 12.3420 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 12.3740 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 12.0390 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 11.7260 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 12.0930 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 10.3070 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 12.0830 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 11.5760 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 13.7960 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 12.5040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 10.0380 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.4900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6500 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.1140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.8830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 9.5510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.8320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 13.1660 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 11.6400 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 11.7660 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 14.2720 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 12.2780 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 9.0800 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 8.6960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4330 -0.9040 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END