PUBCHEM-ZINC06425548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6280 1.6970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3030 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 0.3760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5150 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5040 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1310 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9520 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.8470 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0220 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3900 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5800 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.8250 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.9390 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.8210 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5890 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4720 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2670 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9910 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.3930 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0710 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2850 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.2050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7230 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5730 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3810 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7670 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5260 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.7100 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.5470 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.3260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.9400 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.8990 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6890 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4980 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5210 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.8140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6320 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9710 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.1560 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.8890 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.4150 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.8020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4800 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 -1.4640 0.6950 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 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END