PUBCHEM-ZINC01998668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0530 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7600 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1420 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.8170 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.1090 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.7270 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0510 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0940 2.6190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.0110 -4.2330 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6950 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.8970 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.6360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1740 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3250 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.4850 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0040 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4540 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END