PUBCHEM-ZINC06176130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5290 -0.3650 0.8850 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 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1600 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 -0.4260 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.7290 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.8990 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.3350 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4850 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.5800 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.2960 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6720 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.6360 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.9060 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.4700 -1.9200 O 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 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.2740 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9820 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.7130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2610 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6190 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.1670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END