PUBCHEM-ZINC02580736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.6150 -1.1690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8660 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -1.1110 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.9630 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5050 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2800 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4730 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.4390 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.0230 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.0450 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2570 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4010 0.1410 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.2200 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.6020 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.5890 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.8740 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.2550 1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3180 2.1540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.2130 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.8280 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3730 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7120 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8770 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5510 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.6550 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.0180 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.2090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.6080 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.0920 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.6150 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.0600 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.6880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.1640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.5610 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.2790 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.1950 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.8200 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.1870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.8240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.9070 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.4260 -3.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4640 -1.3590 3.8620 O 0 5 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 41 -1 M CHG 1 42 -1 M END