PUBCHEM-ZINC05621837 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9740 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0510 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5030 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8300 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5180 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6400 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.2880 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4170 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8960 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2470 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1160 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6300 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.8830 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3980 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2110 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8730 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2580 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9130 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1800 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.7940 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1470 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2140 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9150 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.1450 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9960 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6200 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3860 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4610 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7310 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.4350 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.6890 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7830 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6300 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END