PUBCHEM-ZINC05592532 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1380 1.5080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0250 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5420 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0980 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6070 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.7650 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.5010 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0090 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9020 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.1720 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.1630 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.1030 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0130 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.9760 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.1100 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9970 -9.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.0900 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.0310 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.5510 -7.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.2730 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.5250 -10.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9160 3.1010 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.6670 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9950 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9940 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1040 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7560 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.6630 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.2040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7700 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4380 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.2520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.9730 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.0760 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8040 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.9680 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.1190 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.2030 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 6.0310 -8.5800 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 1 0 0 0 0 23 44 2 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 M CHG 1 24 -1 M END