PUBCHEM-ZINC00468589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.5980 0.0040 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.1880 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.9990 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0850 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.3780 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5620 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.4670 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5470 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.5090 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.8360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6410 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8620 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.3280 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.2010 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.8580 -3.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.5570 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1460 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.6810 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.1880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.7730 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.3170 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.2660 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.8220 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9360 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.5590 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6080 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6220 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.1550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.0220 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.1850 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.1850 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.5390 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4600 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.3430 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.3100 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.8790 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -11.8430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END