PUBCHEM-ZINC05139697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2350 2.9100 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.6150 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5620 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4680 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.3660 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.2660 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.2600 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3810 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5000 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6270 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1710 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.4450 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2960 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.5330 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.9750 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.1670 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.8760 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -5.0900 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.5770 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.8510 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -7.6320 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -7.4660 -3.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.4630 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.7220 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.5490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7990 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0540 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.0300 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.3580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3830 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9290 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4020 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8550 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.8660 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.0220 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.2290 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.0820 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.9570 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -8.6280 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7700 -2.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4330 0.5550 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.2680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END