PUBCHEM-ZINC01988242 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7800 2.6690 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4680 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.0450 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.7210 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.5640 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.9620 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.7360 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1220 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.5900 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.0160 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.9210 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.6220 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -4.5180 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.8520 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.5830 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -5.0630 -1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -5.1800 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -6.2380 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -6.7000 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -7.7470 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -8.3360 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -7.8790 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -6.8360 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -9.6720 5.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -9.6920 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -9.5530 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -11.4470 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -12.6890 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -13.0780 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -12.1700 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -10.8800 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -10.5550 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.1570 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.0270 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.8990 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7960 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.6990 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.8270 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4040 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.6340 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.7370 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.0450 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.9500 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -4.8360 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -6.2400 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -8.1060 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -8.3420 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.4820 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -14.0920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -12.4620 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -10.1480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -11.0720 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -11.6280 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M END