PUBCHEM-ZINC06140602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.0220 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.1000 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.1160 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.1680 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.1580 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.1100 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.1220 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0820 1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.1950 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.2050 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.7000 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.8080 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.0770 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.2380 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1290 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.8600 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.9350 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.1810 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.6720 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 1.2130 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.9810 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.1140 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.6830 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -5.9430 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.2290 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.2550 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.9940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END