PUBCHEM-ZINC06345116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.2490 0.5270 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6730 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.8510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2200 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4350 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.5880 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.2870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5650 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3280 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4050 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.6890 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.7440 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.1090 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.8450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.4250 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 7.2500 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 7.8410 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 9.2680 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 9.5860 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 8.1530 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 11.5810 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 12.5060 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 13.6650 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 14.5470 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 14.2930 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 13.1490 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 12.2710 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 11.1320 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 15.9610 0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.6440 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4850 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7870 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.5200 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8260 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.2210 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.2270 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.2180 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.2620 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.5120 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 7.1780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 7.8250 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.2210 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 9.6980 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 9.3260 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 9.6510 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 10.2300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 7.7690 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 8.1390 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 11.7100 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 11.8120 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 13.8860 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 14.9810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 12.9610 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 11.1810 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 10.1090 3.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9440 10.0940 3.2380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END