PUBCHEM-ZINC00738221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.2470 1.4600 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0790 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0650 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.4480 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1450 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1200 1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0230 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6950 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0920 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1970 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6850 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0060 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.7920 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.4540 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.8100 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.6090 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -9.9460 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -10.4910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -9.6990 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -8.3580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -7.3620 0.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -10.3880 -0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.0060 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.4550 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.2250 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5090 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6340 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.0580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.8380 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.1850 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -10.5670 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -11.5370 -1.4550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END