PUBCHEM-ZINC05751653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0360 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0390 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -2.5850 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8880 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.3190 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3880 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.8590 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7140 1.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.4950 4.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.8980 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.4840 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.8070 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -5.3360 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -5.5220 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -5.6580 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4060 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9830 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 4.2340 -4.6280 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.9930 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.7540 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.3880 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.5090 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -6.0390 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8940 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8650 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END