PUBCHEM-ZINC05501763 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.5200 0.9060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.4990 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.3660 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6690 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1680 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4120 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -2.2870 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8280 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -0.7370 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3960 -5.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -3.4710 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6960 -6.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.6290 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3060 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6810 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0210 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7730 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5900 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.1960 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.0160 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1180 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9710 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.8050 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5290 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.0450 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.3840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0110 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1270 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.3800 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8630 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7050 0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 1.9870 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.1600 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END