PUBCHEM-ZINC06070009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3290 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0250 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.3170 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0160 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3700 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.0220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.1290 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3100 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.4680 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3540 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.1190 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.6350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9820 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.4810 5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5690 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0410 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2940 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.3080 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1310 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.8590 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.3560 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.0170 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.2900 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.0520 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.6890 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.3500 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.3070 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.8480 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.2780 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.8190 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END