PUBCHEM-ZINC01851457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 7.3450 1.7010 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.3200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.4970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.0550 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.4600 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.2720 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0130 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2130 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0420 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.7240 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3540 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.5020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.1460 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 3.8710 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.6450 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.2570 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.6760 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.6400 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.9970 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.1650 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.1260 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.6830 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.2750 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.3100 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.7590 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.7170 5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.3280 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.1090 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.5650 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.3440 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.5600 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.9180 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7030 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.3900 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.4430 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.6520 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.9910 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.7910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.3000 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 7.2600 0.7440 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END