PUBCHEM-ZINC01165202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8920 1.1990 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6810 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2010 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6490 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2730 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7530 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.5600 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.3620 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2900 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.2510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.9480 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.2760 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.9160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.2180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.8790 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.8940 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.0610 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.2180 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.8230 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.5220 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.1210 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.0200 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.3220 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.7220 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.2850 6.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.8110 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.5520 5.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5400 -9.5830 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5120 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.8200 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1960 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3480 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4590 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6830 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7610 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2670 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.4530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.8140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.3340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.3110 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.8200 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.8870 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.4870 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.9540 3.9340 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END