PUBCHEM-ZINC06253416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6430 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1170 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -0.2220 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4010 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9220 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4620 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6740 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.1410 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.2040 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -4.4890 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.7270 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.2500 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.8720 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.3700 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.8370 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -4.4940 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4770 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0120 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0540 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0120 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.0380 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0670 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3490 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.5270 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0810 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.3190 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.3750 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5980 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.5840 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.9640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.6340 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.7430 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.8030 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.7110 -4.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END