PUBCHEM-ZINC04557354 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8240 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5080 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.1520 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.3740 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.9530 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.3080 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.0840 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.2620 4.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4750 4.8300 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.7720 4.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.3610 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4100 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.7000 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.8780 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.7610 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5790 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END