PUBCHEM-ZINC00481096 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6230 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0040 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7170 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.9330 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9920 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.4440 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6490 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0230 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.7210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.2900 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.0640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 3 0 0 0 0 16 23 1 0 0 0 0 M END