PUBCHEM-ZINC05957254 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6810 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1500 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6400 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.9240 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.5350 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6660 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.6320 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3270 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3020 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.8980 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.8740 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.1290 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.7760 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.9580 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.4230 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.2710 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8360 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.2650 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.7220 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2680 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 8 1 M END