PUBCHEM-ZINC05876030 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5610 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8930 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9040 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4840 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.9860 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.6220 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.9990 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.7410 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.1050 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.7280 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0060 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.4160 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.6960 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6230 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.1520 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3410 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.6100 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.3850 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.8900 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.1480 -6.3150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4920 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1200 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1990 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.0420 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.4950 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.8170 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.6850 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2320 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.1440 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.2640 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.3770 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.4940 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8890 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.2330 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.7130 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END