PUBCHEM-ZINC03802196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3370 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1230 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.8570 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4960 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.9200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.5410 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.9470 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.7490 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.0690 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6740 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.8700 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.9690 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.3080 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.5030 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3870 -4.0380 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -6.0500 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4080 -6.4110 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -6.3810 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1620 -7.4020 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -5.3020 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4500 -4.9070 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -4.1930 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -5.7850 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -4.7800 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -3.9440 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -6.2530 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -6.4180 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -6.4620 -2.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5570 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8040 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7340 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.1510 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.2030 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.1330 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.4290 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5270 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.0670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.5400 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -6.6890 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -5.9880 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9850 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8560 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 33 -1 M END