PUBCHEM-ZINC02773646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6790 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0590 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0600 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6800 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.9190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3060 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.3850 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.2180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.8580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8760 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0640 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.9110 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.8150 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.8820 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.6510 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.5100 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.4770 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6300 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.2620 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8690 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1360 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5950 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5970 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.9870 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.0590 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7130 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2810 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.3360 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.1780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.3180 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -7.0610 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.8430 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.6070 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.4510 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3260 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6560 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5660 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END