PUBCHEM-ZINC06031870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4800 1.6570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1360 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -0.1860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5710 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -0.2620 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1940 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7350 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8990 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8340 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8240 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2820 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.3080 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.8750 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.4360 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4120 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7960 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0250 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8560 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9820 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -1.1970 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.7680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1000 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -2.4480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.5080 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.1850 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.8300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.1200 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.7050 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.0790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.0240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.1200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.7440 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0960 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1870 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0450 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.4990 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.4510 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.8490 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.6660 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.6700 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.8810 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7800 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.6930 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.6880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.2810 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.3450 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2640 3.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9860 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END