PUBCHEM-ZINC03019924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.9240 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.0540 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.8340 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.4640 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.6000 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 1.9840 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 2.2360 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 2.1020 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.7120 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 2.3490 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 2.1920 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 2.6140 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 1.5730 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 2.1170 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 1.8430 8.1120 C 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.2450 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4630 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.0990 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.4050 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.6030 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 2.4190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.1640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.8720 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 0.9140 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 1.0000 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 2.0110 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 2.5210 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.8130 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 1.9860 8.9410 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END