PUBCHEM-ZINC00173325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5250 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.0090 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3180 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3080 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5100 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 0.0170 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.7020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0350 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.5750 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.5590 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4980 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4970 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.4180 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.3610 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.3740 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.4540 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.5140 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.4450 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -6.5210 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.3140 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.1800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5370 -0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.6340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1390 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1260 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.2060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4450 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2100 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.5260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.3480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -6.1310 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.0120 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -7.2410 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.2690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.2550 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.1500 -0.5520 H 0 0 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 25 -1 M END