PUBCHEM-ZINC02554599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0230 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5150 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2130 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3510 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.3120 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0050 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.0370 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.4720 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4270 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.9260 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.5850 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.6500 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.7630 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.0350 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.1920 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.4400 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.5850 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.4820 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.2350 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.0910 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5040 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5580 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8860 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8550 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8710 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0100 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5900 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.2210 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.1920 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.4900 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.8340 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.0200 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.0310 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.7110 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.9520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.2050 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.3020 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.5590 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 1.5950 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.6270 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.8830 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1780 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3680 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.6480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1960 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.2420 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 51 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END