PUBCHEM-ZINC06473943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2160 0.9640 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2220 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7150 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1700 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8730 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.2170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.8060 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.9080 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.3550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.6480 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.0460 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.5360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.2270 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 5.6760 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 6.4530 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 5.8330 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.4170 1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.5500 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.9870 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 6.0910 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.9080 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.5280 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.1960 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 7.0870 -3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.5060 -1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3490 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7640 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6420 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.5870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.3940 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.8820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.6830 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.7270 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.2090 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.1300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 3.0820 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.1510 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 3.5850 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 6.4380 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 7.4820 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.9380 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 6.5620 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.3330 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 6.4780 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.7360 -5.4680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END