PUBCHEM-ZINC02875473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4280 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2010 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6280 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2820 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.4710 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.9510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.7930 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.2620 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1370 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.9560 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.4360 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -12.2780 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -12.6230 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -13.3950 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -13.8240 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -13.4770 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -12.7100 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -14.5840 9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -14.9900 9.1710 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 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4710 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6160 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2780 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.2180 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.1430 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.2040 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.5620 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.7630 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.7030 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.6280 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.6890 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.2880 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -13.6640 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -13.8100 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -12.4430 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -15.5880 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -15.5830 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -14.1080 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END