PUBCHEM-ZINC06415725 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1480 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1130 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4450 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6740 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5820 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2540 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0430 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0370 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.7860 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4630 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9200 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5310 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1620 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9890 2.4960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7090 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5170 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.0140 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1860 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.0250 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.1470 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.7260 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6910 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.8210 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5700 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0300 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0630 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 4 8 1 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 42 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END