PUBCHEM-ZINC03781858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 0 0 0 0 0 0 0 0 0 4.8060 -3.0100 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.3110 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.7400 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.9890 2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.3560 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.0080 2.8640 C 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 6.4400 -3.6120 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.2590 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.7980 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.4630 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.6190 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.5830 1.8900 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 22 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END