PUBCHEM-ZINC06090857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2110 2.7830 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.5200 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9840 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2040 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3590 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.6660 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9410 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1650 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2600 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7420 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0600 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5320 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6940 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3810 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9010 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.3000 -7.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4670 -7.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.7100 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0310 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.7410 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.6390 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.3660 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.1870 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.2810 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.5610 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.6380 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.3770 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.6000 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.7300 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.9600 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4040 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.1850 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8760 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.7150 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.5560 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7290 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8740 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.7680 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.7760 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.5090 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.1910 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.1380 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.3190 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.7600 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.8520 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END