CHEMSTAR-ZINC00031297 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4760 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8240 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3530 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7220 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0380 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6690 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.4910 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.7800 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.9720 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.3760 4.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8920 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9010 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3560 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6940 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1330 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5340 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.5180 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.2530 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 M END