PUBCHEM-ZINC05825935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0970 2.9200 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4240 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.8850 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6060 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.2950 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.8210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.5510 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.0570 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.2030 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1470 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.6620 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3570 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7820 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.9980 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.1580 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.9510 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.3900 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.1340 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4460 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.0150 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2750 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0040 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.3910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.2730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.1800 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.5270 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.1100 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.5930 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.8040 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.7170 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.5430 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.5040 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.1470 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.4740 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.0280 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2620 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.9430 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.5090 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0920 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8930 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.0420 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.3600 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END