PUBCHEM-ZINC03870362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7210 -0.2270 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5830 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2890 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.6500 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.2850 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5770 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3720 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3730 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.0680 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 -3.0180 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.1740 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.1110 0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.2350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.4470 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5940 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.7880 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.0740 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.4800 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.7830 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -2.5050 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.7440 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -4.0110 -3.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -4.8070 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -4.6770 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -5.1120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -4.8250 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -4.1870 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -4.0920 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.8050 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.6420 -5.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6480 0.3290 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3030 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.5480 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.5400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0280 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.0340 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6580 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7790 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.5330 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1490 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.7950 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.1300 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -5.8130 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -4.7490 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -5.6140 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.0300 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 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 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M END