PUBCHEM-ZINC00636509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.7680 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.2010 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 7.5850 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 8.6930 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 9.9630 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 10.1240 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 9.0160 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.7470 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.9780 7.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 7.0390 7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 6.0010 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.5290 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.4580 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.3210 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.2540 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3260 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.4660 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.8260 10.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.2130 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.5100 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.5670 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 10.8280 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 11.1160 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 9.1430 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.8810 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.2900 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.2650 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.4940 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.5240 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END