PUBCHEM-ZINC06544957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4460 -3.7640 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6610 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.3750 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.2540 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.9620 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.7860 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.9090 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.2000 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.7190 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.8570 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.4660 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6150 -4.3890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.5530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.9650 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1170 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8810 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.5380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.3720 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.7350 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.9720 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.9430 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.0700 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.7730 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6640 -4.2010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.8700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.6700 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.1070 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.7650 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7350 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.6080 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.0900 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.0710 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -7.4170 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.5250 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.4950 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.9350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.4120 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1960 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.4230 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.1720 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.0490 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.5220 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.1900 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.4120 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.3630 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -2.6540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -3.7880 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.8020 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -6.0710 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.7430 0.3780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END