PUBCHEM-ZINC00576391 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.3530 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6390 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.0920 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.3640 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.1880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.7410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.4670 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.5760 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.5340 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.6960 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -11.9300 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -12.1710 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -12.7950 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -12.0660 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -10.7950 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.7740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.4490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.7170 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3860 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.1170 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.2330 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -9.9540 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.6900 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -12.4330 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END