PUBCHEM-ZINC04657231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.5400 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.0580 -7.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1310 -8.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3600 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1650 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3220 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5430 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.9570 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.8700 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.2470 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5080 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1800 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.4660 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3080 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.4900 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.8790 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.2190 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6080 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.8830 -8.9060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END