PUBCHEM-ZINC06206506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 4.1320 -9.2380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.3110 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.6960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.6630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4390 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.5540 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.1530 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -5.3720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4540 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7270 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.7090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3960 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0010 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9820 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -5.7840 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.5650 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.0220 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.4820 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.7510 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -10.1530 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.7350 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.8350 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.4700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0500 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3460 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.5350 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.2370 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8940 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.3130 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6650 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.1860 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2070 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5290 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2760 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.6880 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.0240 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END