PUBCHEM-ZINC03185567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.0300 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4820 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2010 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8310 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6620 -1.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9120 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0670 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.8720 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8490 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0370 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1550 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3860 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4990 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6200 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.4910 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.5740 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1490 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.0200 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.1990 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -5.3640 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.9730 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -4.7000 -2.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.5290 -0.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.4230 -0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3430 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7740 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4050 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.5430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3230 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3020 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7820 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9020 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9350 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1430 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.8470 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2590 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6800 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3150 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.5610 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.2670 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7390 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.7300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1470 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4050 1.9580 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 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