PUBCHEM-ZINC00505110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1450 0.6700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4890 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.7860 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.3380 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5950 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2960 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5660 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.1700 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1590 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.9890 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4020 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.1730 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.5240 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.1120 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.3540 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.9860 -2.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6050 4.1460 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.3460 -1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1970 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0600 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.3680 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.3510 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6530 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7200 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.1230 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.1680 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.6900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.4110 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.9270 -2.8430 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END