PUBCHEM-ZINC06593816 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6850 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0530 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.9560 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1000 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6110 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7530 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1730 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7770 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -4.0730 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.5720 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.8950 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -6.7920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.0540 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -7.5060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.7170 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.9060 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.1380 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.0000 -3.7740 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.3370 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.9840 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.1410 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.0490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.7610 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.3820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.8600 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.8740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.1650 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.2440 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.3600 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.6750 -5.1880 H 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END