PUBCHEM-ZINC05592381 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.9730 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -4.7270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.0700 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.2720 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -7.1460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -6.8790 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -4.1670 0.0720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -4.0260 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -4.8620 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.2090 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -8.4340 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -9.0720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END