PUBCHEM-ZINC05592414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.9480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.3180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.8560 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.3420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -11.2040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -12.4700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -12.7090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -11.1500 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -14.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -15.0320 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -13.5720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.5190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.9600 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.7260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.1030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.1140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -13.8440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -14.4420 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -13.2280 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -14.1150 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -15.0230 -0.0290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END