PUBCHEM-ZINC05498594 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8630 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.2430 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.9440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.2670 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.8870 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.8130 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.4860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.3870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.6090 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.0710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.0690 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 2.9870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 1.8680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7760 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.0240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.8200 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.3600 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8900 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.0900 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.5350 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.6780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 2.4420 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.7820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.4210 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.2260 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 2.8310 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.3960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END