PUBCHEM-ZINC05189293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3750 -0.5350 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0400 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3030 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.1580 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3010 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0970 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9450 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.8620 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1650 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.1410 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8380 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8240 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 0.2500 -0.3590 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3610 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.0300 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3460 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4230 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3550 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8300 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9630 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5830 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5110 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.6170 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.1370 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3190 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.7420 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.7190 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.3790 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1000 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.3440 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.5490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.3720 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.1770 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.0180 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END