PUBCHEM-ZINC04202849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3190 1.5330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4580 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.8020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6010 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.1890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.4570 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.2820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.1570 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.6480 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.2890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.4020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.9290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2960 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.3010 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.7890 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -5.5440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.0490 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.1660 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4050 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.5400 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.4410 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.2060 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.4240 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.1790 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9530 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0040 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7940 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2180 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4310 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.3230 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -1.9120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3420 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.2680 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7030 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.7270 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.3350 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2370 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.1270 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3480 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9350 0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.6920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0670 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END