PUBCHEM-ZINC06025530 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.7280 7.7640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 8.6690 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 8.7190 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.8630 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.9540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.8990 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 5.9270 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.5930 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.0460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.9980 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.1970 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 7.0640 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.8450 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.2790 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.2270 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.2000 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.5840 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.6540 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 9.8590 2.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.7290 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 9.3380 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 7.9060 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 6.2860 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.0100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.4200 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.8750 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.3000 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.0190 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.2090 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 2.9360 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.1910 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.2110 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.5560 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.8330 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.9410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.6780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.6500 0.8420 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END