PUBCHEM-ZINC02749771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6100 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4640 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.1500 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.1620 -5.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.5710 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.4760 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1210 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.1920 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.1590 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0560 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9860 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0210 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.0250 -9.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5550 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.8240 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5190 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2500 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.3490 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.4910 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4330 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.6870 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.7490 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END