PUBCHEM-ZINC00583113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4040 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0480 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6590 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0020 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.5710 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.9060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.3690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.7210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.6320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.1600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.8060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.0750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.9300 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.4140 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.0040 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.3920 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.1590 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -12.5140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -13.1270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -12.3580 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -11.0040 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -14.5420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -15.6640 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7690 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7670 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5530 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.6650 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.0790 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4410 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.4590 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.6860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -13.1070 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -12.8300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.4100 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END