PUBCHEM-ZINC05922370 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0270 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.1660 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3710 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.5360 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.5800 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.7420 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -0.5280 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.6830 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -0.4860 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -0.1340 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 0.0210 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.1800 3.7340 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.5700 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.2840 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1240 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.3170 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.9390 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.4800 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.1020 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -0.9580 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -0.6070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 0.0210 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 0.2960 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -0.0630 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END