PUBCHEM-ZINC04875801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1620 2.8580 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.3940 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.2690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.5400 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5640 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3570 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5840 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6800 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5750 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4400 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.4840 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.8170 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9850 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.3120 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.2030 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.3790 3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.8210 5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -3.8370 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.9250 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1780 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.2730 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1150 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8620 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.7720 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.2340 5.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.4340 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2570 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.3820 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2030 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.4660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.9460 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0490 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.6140 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.2270 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8780 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4860 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.9400 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1360 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6470 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.6090 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4410 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.5780 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.1750 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6000 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.2710 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3010 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4710 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7380 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5790 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5280 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2830 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3000 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END