PUBCHEM-ZINC02750545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6900 1.6350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1290 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5100 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 0.1310 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6740 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.6540 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -0.8000 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7770 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.6940 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.8430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.2970 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.6900 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2350 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.0250 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2810 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7420 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.9460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0610 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2840 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1790 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8120 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0750 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0490 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.7700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5530 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.6300 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7620 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7370 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.7760 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7680 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.7830 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.6940 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.8040 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.0360 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.4460 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.9440 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5230 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.3290 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7710 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1330 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6910 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3490 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END