PUBCHEM-ZINC02887037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.8860 1.0300 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3070 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1490 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6460 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9940 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8140 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3230 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.4570 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.9580 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.3290 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.1990 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.6990 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5490 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.9470 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.8340 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.2190 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.1790 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.8060 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.1700 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -5.7220 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.9100 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.5460 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -7.0040 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.0300 -11.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -7.4510 -12.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -8.3690 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.9320 -11.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7580 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.8960 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.3890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.0350 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9460 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0840 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.8760 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.3020 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3910 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.2820 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.2650 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.2350 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.5120 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.1610 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.6270 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.2460 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.5010 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -7.8670 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -9.2140 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.7250 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 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 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END