PUBCHEM-ZINC06524331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 0.4770 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2330 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -0.9490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.5260 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3030 -1.1110 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.3420 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6020 -0.7980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5250 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.7010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.4030 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.6940 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.1060 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9570 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2180 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.7950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.0090 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.0700 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.6700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.3170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.5510 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.2820 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.2740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.5690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.2730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.8670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.2360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.8540 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.9360 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.3030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.3340 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.1140 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.9180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.9220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.4360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.7430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.0560 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.6490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1730 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 55 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END