PUBCHEM-ZINC06016315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.3450 1.1420 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5990 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0130 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5450 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.8280 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7900 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.0980 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4040 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -4.9470 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.9710 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2390 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.0830 -4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -0.5860 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.5390 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.0730 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.0240 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5270 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9980 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1350 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.7940 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.3130 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.1770 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9010 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.2170 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.3730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.9840 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5040 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.0960 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.5150 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.9470 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5620 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.2470 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2240 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.0820 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.2650 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.5090 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.9020 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.0420 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7950 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0010 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.5970 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.9010 -4.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END