PUBCHEM-ZINC00991911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.8610 -1.2730 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.9390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.6920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.3040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4140 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7990 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9990 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3700 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9660 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2200 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1630 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9230 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3090 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0740 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8390 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6960 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0310 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8410 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3360 -10.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -3.1990 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4980 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.9980 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1980 -12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7000 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0030 -10.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -1.0470 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0110 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.1700 -9.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7420 -13.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.2350 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3070 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.7960 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.8050 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.8930 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.6440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.9980 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9050 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9150 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.9530 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5550 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3290 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3790 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1620 -12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1880 -13.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0520 -14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.3450 -13.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END