PUBCHEM-ZINC01019121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3680 -1.4480 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0030 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.2560 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3710 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1200 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3170 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.5950 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5410 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.6530 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.9350 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0310 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.8520 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.5710 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4740 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9310 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.6410 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.3190 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.0430 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -11.0870 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -11.4100 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.6860 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.0100 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6800 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2430 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.0320 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7480 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.0750 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.0280 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4320 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4770 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.5040 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.7930 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -11.6520 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -12.2260 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.9360 5.9250 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END