PUBCHEM-ZINC03705685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.0350 1.8680 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.4130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6580 2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6100 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3850 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2880 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.9820 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.2800 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9100 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.2230 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8920 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.2140 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -1.1300 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6450 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3320 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.0360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.5070 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.1850 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2590 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.1080 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5270 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.8020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7650 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.0990 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.7160 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.4560 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.0150 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.5070 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.5640 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4830 0.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.4440 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.3240 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8560 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END