PUBCHEM-ZINC05817363 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.7170 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2090 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1430 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3710 -0.2630 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9140 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.8610 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.7250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.0630 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.4000 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.6720 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.6000 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.2580 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.9870 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.1720 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.6170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.2820 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.6080 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.2800 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.6270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.3000 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6260 -1.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4990 2.2740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9930 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0600 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.1840 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4790 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0090 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.4450 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.1610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.0330 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2060 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4980 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.9140 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.7580 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.1120 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.3120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.1500 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.8040 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.2940 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.5660 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 22 -1 M END