PUBCHEM-ZINC02160106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 2.4210 -4.5360 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0570 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6780 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0840 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.5620 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.1700 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.6880 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9290 3.4140 N 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 2.0230 -4.2840 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0900 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.3090 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.4440 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4580 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.3360 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.4900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1350 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.3100 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.5150 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.8900 3.2930 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 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END