PUBCHEM-ZINC02011272 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.4420 -2.1940 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.3730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0530 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.8640 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0160 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.9820 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.3810 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.9120 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 3.2010 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.9630 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.4420 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 4.1690 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.7360 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.7470 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.1800 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8660 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.3950 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.2230 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5380 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0120 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.2480 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1650 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5440 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8290 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9990 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.2370 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.0050 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0890 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.6650 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8590 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8640 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.0180 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5100 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.3540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.1020 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.5980 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.3210 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 2.8370 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 4.1920 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.0410 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.1190 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.6280 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.2810 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.9410 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.7750 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.9360 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.8400 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6130 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.1710 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4170 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.5180 2.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4420 1.0130 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 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 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END