PUBCHEM-ZINC06625971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.6520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7900 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.2250 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 4.5280 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.3000 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.4860 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.5730 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 7.1820 5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 7.0450 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 6.6250 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 8.6650 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 9.1270 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 9.4890 5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 9.1060 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 9.9350 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 9.6280 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 8.4770 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 7.6410 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 7.9410 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.9890 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.5270 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 8.1490 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 8.9490 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 8.5080 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 7.0090 11.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 7.0520 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.4480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.3760 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 6.1480 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.5590 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.7100 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.2910 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 6.5900 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 10.4330 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 10.8270 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 10.2770 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 6.7510 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 9.8580 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 8.9990 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 6.3130 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END