PUBCHEM-ZINC02032544 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1370 1.2930 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1470 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.7960 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4550 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2120 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.0550 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.0140 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6530 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5380 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.3740 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.4890 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.2560 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.7640 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.6260 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.9840 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.4830 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.6170 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.9930 2.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.0460 6.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4960 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.7090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.4810 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4910 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0270 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9470 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.4610 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4930 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.0090 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.7570 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.4590 0.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 32 -1 M END