PUBCHEM-ZINC02611569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8580 2.3960 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8850 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1630 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3480 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.0600 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4440 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0960 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.3660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.9780 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.3310 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -4.9170 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.4850 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -6.3750 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.6480 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -6.0900 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.2470 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -7.0090 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -7.8980 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -8.4840 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -8.1910 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -7.3090 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -6.7120 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.9100 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.6320 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.7200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.5610 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.6480 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.4870 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3990 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2340 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3960 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.1870 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.0340 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.8590 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.2420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.3330 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -8.1280 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -9.1740 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -8.6520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -7.0840 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -6.0210 0.2160 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END