PUBCHEM-ZINC06228629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.1470 1.5020 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0540 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.4740 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2490 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9690 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6330 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -2.9680 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7950 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -4.7700 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6960 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -4.3640 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3060 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.0270 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.2840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.5880 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.6350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.3770 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0720 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.3870 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0210 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2170 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6970 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6560 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.5810 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.1490 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.5190 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.3240 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.2440 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3840 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5250 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.9730 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5230 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0740 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8560 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.9390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.7960 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.5700 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.8720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.6330 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.0880 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.0820 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.9600 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.1660 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.1770 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.0570 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.1180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.0120 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 18 41 1 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END