PUBCHEM-ZINC01851843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4260 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.7960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6390 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.1150 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7460 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.1320 4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -10.3690 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.6510 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7680 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.2080 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7760 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3370 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -11.7310 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -10.4140 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -10.1760 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.5160 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.7720 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -11.7740 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END