PUBCHEM-ZINC06186805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.4010 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1280 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6180 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6860 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5840 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1780 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.5370 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5660 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1240 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.0260 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.1550 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4550 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4740 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.6680 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.8480 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.8900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.6540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.6540 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.8850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.1020 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.0880 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.2070 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.7340 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.7990 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7510 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7080 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2210 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7750 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.3440 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.1370 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.3160 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.7870 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.3560 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.4660 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7060 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.1150 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.2610 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.0260 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.8090 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.6620 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 22 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 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END