PUBCHEM-ZINC03004481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.8270 -2.4790 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6920 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3860 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.7960 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7090 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.4640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.7680 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.0420 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.9530 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.8900 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.8520 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.5500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.3580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0610 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8000 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0790 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.5070 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.6550 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.0720 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.3590 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.1620 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.5260 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.2000 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.7740 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0050 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5010 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6970 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6030 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.1980 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0560 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.4760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.7460 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.5060 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.4960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.2350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.8900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.1720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.2100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.2490 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.6550 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.2100 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.5920 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.1660 -3.0180 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END