PUBCHEM-ZINC05410261 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.5200 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0100 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9140 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.4940 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7480 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.3280 4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2530 -3.4030 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.6780 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.7850 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0450 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.5740 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 3.9350 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.0910 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.4670 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.8760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8810 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.3700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3650 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1730 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.7250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0250 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8560 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3820 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.5510 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.8590 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.6900 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.5000 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.6890 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6840 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.0600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0900 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.0710 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.0810 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1340 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.0540 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.7340 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.4730 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6430 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 34 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 30 36 1 0 0 0 0 33 39 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END