PUBCHEM-ZINC03046712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3690 1.5900 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5330 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8960 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5390 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8950 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5940 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6000 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9490 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6320 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9280 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3680 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3940 -4.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.8090 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8110 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.8690 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.4920 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.8660 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.6170 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.9940 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.6200 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9590 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5270 -6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.8340 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.1730 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6370 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1330 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8900 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.0160 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.5540 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8880 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6890 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.3530 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.9110 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.8000 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.7260 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.1580 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.1400 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0010 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4810 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9640 2.7790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END