PUBCHEM-ZINC01408506 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2370 1.3560 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1350 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5840 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.8820 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6180 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3630 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6640 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7150 -1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.1250 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.3500 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.2840 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.0230 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.2660 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.9710 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5170 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5400 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3530 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.4120 -7.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.8600 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.5190 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.1320 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.6140 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9330 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9180 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.5180 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.6930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2980 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6970 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.2410 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.2670 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.0510 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.6030 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1790 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.4510 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.6200 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.3410 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.2920 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.8530 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.1800 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END