PUBCHEM-ZINC03101769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4330 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0580 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6330 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0460 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1240 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1260 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4060 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6060 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.1660 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.2170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.9010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.2760 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.9880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.3300 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.9420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.2330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.4200 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.7560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.9030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.7040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.3610 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.1480 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.7260 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9560 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4670 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1890 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.1900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.8980 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8020 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.0650 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.8930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.0840 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.9040 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.3890 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.0380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.3130 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.2050 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END