PUBCHEM-ZINC02031693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4600 1.8640 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.3770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2750 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2990 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2140 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3840 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.8860 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.5260 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7770 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2760 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.0350 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -8.4800 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.7820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.0530 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.8150 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -10.3700 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -11.0900 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.2550 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.7100 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.9960 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.3680 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.3490 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.2140 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2660 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.4050 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.0530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0170 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2010 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9260 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.8810 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.1310 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.9560 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.0820 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3510 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4070 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.9600 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1490 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.7660 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0300 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.7320 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.2470 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -11.5250 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -11.8180 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.8400 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.1710 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.7450 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9990 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END