PUBCHEM-ZINC02178152 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 2.2270 -4.5400 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0460 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.8230 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.1640 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.1560 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.8590 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4120 4.6770 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 1.7220 -4.2020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1760 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.4800 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.0380 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.0270 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2750 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.1620 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4670 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0160 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END