PUBCHEM-ZINC06155867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4260 2.3850 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.0120 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.5610 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6510 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.3910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6220 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1190 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3830 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1530 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3540 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 0.1940 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6190 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.1540 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.0450 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.4020 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8700 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.9750 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.2050 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 5.0680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4520 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0010 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7950 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6180 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.0400 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2640 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.0400 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.6670 -0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.0940 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.3090 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.7290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.3020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.0040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7710 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9060 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.6790 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.0970 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3380 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.8180 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.9400 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.1030 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1610 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.1960 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.7900 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3760 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9920 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5780 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.2630 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.3000 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8370 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END