PUBCHEM-ZINC01045751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 13.0050 -4.0840 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -4.5380 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -4.0460 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.8900 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.4650 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.8920 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.6770 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.1120 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.7600 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.9740 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.5440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.2030 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.1240 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.2710 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.1960 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9640 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.8130 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.8960 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.8840 -9.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.0390 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5160 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5190 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.9780 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.4560 -7.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5190 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0430 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -4.3180 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -3.0070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -4.5880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.1940 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -5.1620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.9510 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.9450 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.6990 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.7140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.2230 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.0880 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.1410 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.0070 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7210 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9520 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7750 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9160 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.8440 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END