PUBCHEM-ZINC03165280 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3700 2.4630 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8820 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.9570 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.9760 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.5030 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.0120 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.5380 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.0470 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0470 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5950 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.6740 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.5540 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.8050 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.9260 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.7090 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.5890 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.8400 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.9610 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.1340 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.7440 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.6240 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END