PUBCHEM-ZINC06036903 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.4200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0100 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -0.7000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4100 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 0.0450 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0050 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.9700 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8820 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.3210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5970 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.0750 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1050 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -4.2760 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7700 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.6190 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.8540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.6700 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.2590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.3810 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.8420 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.1760 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -8.0390 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.5930 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.5290 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -9.3450 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0320 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8030 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1610 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6750 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.5230 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.8530 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3750 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5970 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.9900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3300 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.1540 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.5340 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.0430 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.7280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2150 2.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 40 -1 M END