PUBCHEM-ZINC05771586 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0560 1.2890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5510 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4350 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 3.8800 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.9110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.5450 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.8920 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.2980 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.3640 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.1070 3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.1620 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.7860 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.6660 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.2960 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.4480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.9930 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.4300 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.4730 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.0900 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.6870 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.2610 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.8840 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.9210 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.8220 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.7470 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.1760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 5.7480 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.6680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.8410 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END