PUBCHEM-ZINC05113224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.7270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.2010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.8850 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -4.2240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.1480 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.9090 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0510 -6.5150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.4280 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.0620 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.1310 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.0840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.6710 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 4.1240 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.0640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.9020 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.1900 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0740 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0190 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.0370 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9960 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.2950 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.3780 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.5100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7590 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.6960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.7380 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0150 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2190 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -8.7820 -1.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.8020 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.3400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.5010 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.8490 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5460 -1.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0810 4.3400 1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9700 4.9160 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.7220 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.9970 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 34 1 M CHG 1 37 -1 M CHG 1 38 1 M CHG 1 42 -1 M CHG 1 43 1 M END