PUBCHEM-ZINC04702260 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0690 1.3840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4110 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.5640 -0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1270 4.1600 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.1850 -0.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5390 -0.6850 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2240 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.7380 -1.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8510 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3230 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.9960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0940 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.4380 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0540 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4100 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.2120 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.4390 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.1730 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.0050 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.2580 -0.2260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END