PUBCHEM-ZINC02918980 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.3400 -1.8310 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8950 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0560 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0340 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7920 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2920 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5720 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.8080 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.8840 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5430 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.7130 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4950 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2900 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6440 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.3870 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.8620 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9450 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.0870 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.7320 -9.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.4690 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.5480 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.8370 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.0640 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.9990 -12.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.7060 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -8.6900 -12.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0370 -6.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.1650 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -0.5850 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.2670 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.4800 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.3430 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3810 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.5960 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7750 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.0490 -1.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.7280 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7860 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0400 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6210 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9720 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.4340 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.1840 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.8960 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.3720 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.6710 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.1830 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.8770 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.2910 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.1750 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.0230 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.4060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5350 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.4010 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END