PUBCHEM-ZINC06891410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8640 -0.6110 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0740 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3450 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6940 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.3560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0950 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8060 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.5010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3420 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.8930 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6020 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1250 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.7920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.1710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.8930 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.2370 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.8580 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0190 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -0.5710 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.4920 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.8100 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8260 3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.6150 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1820 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.3980 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4230 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2140 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6850 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1550 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.6910 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6020 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.2290 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.6880 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9730 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.8060 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3480 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0500 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.7460 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.8740 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4810 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.4040 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.3290 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END