PUBCHEM-ZINC05562111 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.0750 0.9930 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.9350 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6110 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.0170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.0680 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.4050 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.7730 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1800 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.6570 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.3730 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.8630 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.0170 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7030 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -0.6720 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.2810 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -0.9060 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.5320 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.4530 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.5210 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.0610 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.3120 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.3520 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.8920 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4480 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.6870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5030 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0360 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1120 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.5600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6720 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.5200 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.8020 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8320 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.4200 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.0860 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.5850 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.3070 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.1440 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.0360 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.1830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -2.4760 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.8830 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.1440 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.7350 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.4610 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.8020 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.8580 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6990 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.5860 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.3000 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.5490 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0380 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6950 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.1650 2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4050 1.0680 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.2830 3.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3160 0.3500 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END