PUBCHEM-ZINC03100300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8680 2.1030 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.7470 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1230 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.3660 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.5930 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5140 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4580 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2560 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6860 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7260 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.6450 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.0610 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.4450 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.5730 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.6880 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.1820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.0440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.6630 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.0110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4760 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0440 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5740 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.5380 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.9790 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.4590 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.4900 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8320 -3.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.7810 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3670 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.1820 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.1120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.6530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.1780 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.4940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.2910 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.9120 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.5340 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -2.7300 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -1.0880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -1.2420 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.1470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.6260 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.0600 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.1360 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.2320 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.9490 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.7340 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.8080 -5.1760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END