PUBCHEM-ZINC01996713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6870 1.0570 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.9620 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4340 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.9650 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.5330 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.0660 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.4270 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.8720 5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 5.7430 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.5160 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 6.6230 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 7.9160 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 8.1350 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 7.0340 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.9180 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.5600 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.1060 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 6.0450 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 7.4060 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.8520 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 5.4910 7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 6.3900 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0350 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.3880 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.4620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.2720 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1270 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0290 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0290 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.3210 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.2280 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.6280 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.4010 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.4270 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.1090 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.9790 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 4.5150 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 6.4710 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 8.7640 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 9.1490 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.0460 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 8.1580 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 8.9180 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.0120 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 7.0050 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.7940 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5600 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2230 1.2290 1.1150 H 0 0 0 0 0 0 0 0 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 1 47 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 2 47 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 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END