PUBCHEM-ZINC06365500 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2620 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.7860 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.2860 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.5100 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.0200 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.3230 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.0940 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.5750 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.5280 5.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.8510 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 4.0540 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.7580 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.0540 9.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.2800 8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.2400 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6420 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7000 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.5310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.5120 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.0940 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.4130 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.9500 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 6.2710 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 6.5050 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END