PUBCHEM-ZINC02795038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.4640 3.4150 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.1920 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0810 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.0510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.0250 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.1620 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.3300 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.3710 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1010 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.1250 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5360 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7580 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0720 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.5320 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.2230 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.1870 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.9520 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.9670 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.0660 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.7290 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4730 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.4720 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 5.4930 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.2760 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.5200 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.8340 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.2160 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.1590 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.8310 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.1410 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9110 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9470 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.0030 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7860 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0050 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.5890 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 4.4470 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.4590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5860 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.2620 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.0040 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.6260 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.3690 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 4.4020 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.9110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 3.2420 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 4.0330 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END