PUBCHEM-ZINC01456044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4970 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.5780 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.2050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1320 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.9850 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.0990 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.8300 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.3680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.9080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.3960 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.3250 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -8.2010 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.5860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.1070 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.2380 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.8410 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.5970 -5.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8900 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.1910 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.8200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.6100 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5170 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.5050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.2690 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.7730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.7840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.5750 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -9.2640 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.8690 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.1600 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END