PUBCHEM-ZINC02164118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.7200 1.2970 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7350 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1900 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1970 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8990 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.4080 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.1100 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0750 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3820 -4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -3.4620 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7810 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8140 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.3390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8790 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.7400 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2000 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1530 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6930 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7720 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2320 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5380 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.4330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.6880 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.5340 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.6200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7730 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.8990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.7460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.1860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9980 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4370 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7020 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0000 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2150 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9700 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7440 -2.4790 N 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 M END