PUBCHEM-ZINC05311489 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 0 0 0 0 0 0999 V2000 -0.7890 -0.8520 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4100 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.3190 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.7250 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.2150 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.8730 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.8150 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.0200 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.2420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 3.4500 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 5.2640 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.6310 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 5.9810 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1660 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7790 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.4700 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.6120 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.8900 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.0390 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.9050 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6190 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.3430 -8.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3050 3.3400 -8.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.5960 -9.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7060 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4650 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.2400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7300 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9810 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6550 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3880 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.4600 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.2130 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.9640 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 4.2770 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 2.5770 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.0280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.2170 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 2.9170 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 4.5230 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 5.5690 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 6.7140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.1600 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.2820 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.7750 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 7.0550 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.6250 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.2770 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.7730 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.2450 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2630 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.6390 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END