PUBCHEM-ZINC01130962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5810 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7080 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0660 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6870 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0100 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1020 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9050 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.0550 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.5410 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7590 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9880 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0080 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.2390 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.4400 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4140 -6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2040 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8470 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.0740 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8600 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.2710 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.5240 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.8570 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.9350 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6800 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3510 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.3520 5.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9610 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8630 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9410 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0010 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4560 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6440 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2180 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6290 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9470 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.8900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4090 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.1070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.8480 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.2610 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.6200 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1960 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.2440 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.8360 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.9600 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3730 3.7000 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END