PUBCHEM-ZINC03644739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0520 1.6500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2950 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3830 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.6730 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.3300 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.5520 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 3.2300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.9430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.8890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.1690 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.1740 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.1030 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.3900 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.3970 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7530 0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.5320 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.7260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.7160 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.7980 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.8120 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.9940 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.5010 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.9520 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.7720 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.1790 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2430 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4530 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.7470 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.5180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.1550 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.8790 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.3870 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.1950 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.3710 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 6.5300 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.1270 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.1400 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.3300 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.4370 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.9800 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 6.0430 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.9760 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.3200 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 4.7080 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.5080 1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4120 3.8650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.0300 3.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6680 4.7420 3.8620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END