PUBCHEM-ZINC01976838 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6770 0.3030 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1240 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.5160 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6880 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9530 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.2480 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.6520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.7110 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.3620 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.1260 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.4050 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.3820 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.4140 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.1140 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3070 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0940 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.5240 -6.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.5210 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.4080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.6010 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -10.4760 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -10.1680 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.9810 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.0970 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.5980 -1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8000 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.7000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.4810 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.5960 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.9850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.7040 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.6290 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.6830 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.8430 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -11.4030 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -10.8550 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.1690 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END