PUBCHEM-ZINC00676889 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.8190 -7.6490 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.6900 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.3720 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.2310 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.9790 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.8350 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.9460 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.2000 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.3420 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.8020 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.8470 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.1580 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.3740 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.5220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.3820 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.3780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.5190 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6680 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.2330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.3190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.4280 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.1540 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -8.4400 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -8.4700 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.2850 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -7.3170 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -8.5300 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -9.7120 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -9.6840 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -11.0310 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -8.5680 4.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.6550 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.2660 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.9980 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.3420 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.0730 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1150 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.8600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.0640 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.3180 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.0890 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3020 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.0510 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.7380 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.0030 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.3510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -6.6420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.5660 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -6.3390 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -6.3960 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -10.6070 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -11.3060 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -11.8000 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -10.9430 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 31 55 1 0 0 0 0 M END