PUBCHEM-ZINC06856269 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1000 -2.0140 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.8790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9420 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7190 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -1.0350 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.3690 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.6590 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.2770 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.6080 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.2740 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.6440 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.3080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.3630 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.2540 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.5510 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2140 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.2930 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7310 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.7390 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.6850 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.4580 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1510 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5030 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.2130 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.3020 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.1000 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1840 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.3900 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.3010 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.0160 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9040 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.6030 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.4210 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8730 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.4520 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7540 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END