PUBCHEM-ZINC02017061 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4560 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 5.7760 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 6.1350 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 6.4060 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 6.0520 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.6180 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4370 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.6800 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.1050 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 6.2970 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5050 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 5.7540 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.1060 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5390 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 6.2920 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 6.6260 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.1990 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END