PUBCHEM-ZINC03610952 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3770 -2.2260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.2950 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0430 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3050 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.8550 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6960 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.1920 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7860 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.7470 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.1700 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.4890 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.0940 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.3390 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.7090 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.6300 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 6.8940 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 7.2420 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 6.3370 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 5.0730 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 8.7980 7.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.2550 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9460 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4350 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.7600 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.6310 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.0900 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.7370 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9430 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.2940 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7170 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.6560 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.0150 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.1550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.3350 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.5320 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.8460 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 3.8870 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.1510 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.9650 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.0240 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.6230 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 5.3710 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 7.5970 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 6.6050 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.3760 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6970 0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 48 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END