PUBCHEM-ZINC06707160 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4660 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6740 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6090 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.9970 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.1400 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.9310 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.5500 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.7900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 2.1710 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 2.3180 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 2.0810 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.6920 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 2.2260 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 1.9670 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 2.1810 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 2.6950 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.9220 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 3.3350 -3.2080 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.1640 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.6760 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 2.3570 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.5040 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.9370 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.6460 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 1.5020 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.9830 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 3.2110 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 3.7160 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 2.0070 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 4.2500 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 3.5090 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 2.5410 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END