PUBCHEM-ZINC02741367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.2810 -2.1280 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4910 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6250 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.0140 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3010 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3170 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.0290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.3230 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.1570 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.6930 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.9590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.8730 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.3560 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6320 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 2.0020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.0990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 1.8260 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 1.4610 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 1.9500 -2.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.0780 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.9140 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.2210 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6780 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3230 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8130 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.2730 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0010 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4910 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6190 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.7620 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.5560 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 2.2150 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 2.3890 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.2530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.0120 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.2540 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7520 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1450 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3980 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END