PUBCHEM-ZINC03028917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.6780 0.3920 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.1900 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6230 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.2680 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4500 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8990 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.5540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6840 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.5730 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.8200 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.6840 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.8670 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.1980 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.3570 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.1760 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1700 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1450 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2030 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9520 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -2.2250 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.9320 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0010 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.8960 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8650 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0580 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9380 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8770 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.2600 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.2430 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.3350 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.6720 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.2860 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5770 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0470 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0080 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.2640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.4350 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.5330 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.1210 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.6120 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0410 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6100 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5530 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.1000 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6350 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.6730 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.0560 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.0830 -0.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END