PUBCHEM-ZINC05759509 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 1.5380 -0.3890 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1430 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9070 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5360 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2580 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.8370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.6800 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.0860 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0100 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.3460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6740 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1600 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.8180 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.6090 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.8680 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.1290 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 3.6150 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.5120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.9860 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 5.4380 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 6.7980 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 7.7190 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 7.2820 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 5.9210 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.4730 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.8100 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 4.6150 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.4000 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.8340 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.1900 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.7510 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.1810 -8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 8.1940 -7.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 8.8150 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 8.2790 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1820 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4490 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.9290 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6450 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6660 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6020 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.9380 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.2090 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 4.7330 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 7.1390 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 8.7760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 8.0000 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.5990 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.1320 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 4.7130 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.6970 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 9.3080 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.9360 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.6520 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 8.7560 -9.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5530 9.7030 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 8.7750 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 8.1320 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END