PUBCHEM-ZINC00505171 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4570 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6030 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.4910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.3520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.7520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9070 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.0540 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.3580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.6850 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.9930 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 3.9760 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 3.6500 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.3350 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9190 -2.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 4.3640 -0.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0240 2.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1500 -0.8660 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.3940 2.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3110 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5440 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.5000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6990 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 4.2480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.6370 -2.6100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END