PUBCHEM-ZINC06036955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.8360 -3.0300 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.4530 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.3310 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3030 -4.7700 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.1000 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.5740 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -7.6210 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.5230 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -7.7320 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.2590 5.5250 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 6.2310 -3.6410 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.0540 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.8240 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -8.2580 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -7.4560 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -8.3820 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.4780 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.9830 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -5.3740 5.2000 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 5.5600 -5.6930 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.3780 1.8150 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 26 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END