PUBCHEM-ZINC05134652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2060 1.4570 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.4040 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -1.0330 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.7820 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.9380 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1550 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7470 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.4070 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5360 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.9550 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.7170 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.2660 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.0310 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.5790 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.3440 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.8890 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.6530 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -8.2380 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -8.0350 -10.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.3910 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1110 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5810 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.6790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.3690 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9560 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.1130 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6220 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.5430 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.0550 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.4390 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.9300 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.8590 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.3680 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.7510 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.2420 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.1730 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.6810 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.0600 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.5500 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.4820 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.9880 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -8.8650 -12.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 45 -1 M END