PUBCHEM-ZINC01723993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -1.9660 1.0820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1700 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0480 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.1020 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8560 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.6330 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1340 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8400 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0490 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5570 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2670 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5630 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.3780 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7520 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.2160 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.3330 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9730 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4780 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2040 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9710 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8900 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.3120 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9760 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.9250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4490 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.4990 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9240 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.4460 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2790 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.7140 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2940 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.6700 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1420 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1820 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END