PUBCHEM-ZINC05399506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6350 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.9650 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7030 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.5380 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.0430 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.8610 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.1630 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.9340 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.2170 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.8910 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.6350 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.6760 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -10.9860 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -11.2610 3.5820 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.1880 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2140 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.5380 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.6190 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -9.4780 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -11.7970 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -12.2830 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END