PUBCHEM-ZINC00279033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.4790 1.5940 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0730 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4430 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6840 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5470 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6780 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.7110 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0460 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3620 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8500 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0130 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.6920 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2120 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0570 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.8540 -3.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.9770 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9550 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.0130 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.3000 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1330 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0480 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3090 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7410 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3280 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5680 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6610 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.2230 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3250 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6100 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9520 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1690 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END