PUBCHEM-ZINC02958851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -5.8530 0.6080 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.7180 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.3460 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.8670 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4180 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.8670 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.7330 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.3300 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.1690 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.1280 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.4670 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 7.8660 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 6.9150 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.5740 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.2220 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 10.1120 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 11.4260 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 12.1520 5.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 12.2440 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 13.5100 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 13.6230 5.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 14.5290 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 13.7880 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 11.8890 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 11.2380 5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 11.2080 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 9.6850 5.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.8540 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.9580 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.4730 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.0990 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.9740 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.0480 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.4320 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.9350 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.2300 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.2200 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.2720 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.8180 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 8.2080 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.2280 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.8360 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 9.5410 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 13.5290 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 14.3130 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 11.4660 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 11.8340 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.2580 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 48 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END