PUBCHEM-ZINC04655190 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.0000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5190 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.9500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9120 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3280 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -2.1900 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.3290 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -0.3290 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.1150 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.6970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.6970 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 0.9300 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.6790 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -1.1700 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.3120 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9880 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -3.0090 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.3640 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.0320 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1780 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6520 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8450 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8900 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3510 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.0910 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.6820 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.7360 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.0860 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.3390 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.4900 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3400 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7340 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1840 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.6920 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.7740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.6740 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3540 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.5650 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.5900 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.1960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9380 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6720 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.9820 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4510 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3170 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.3420 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3980 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.5810 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.6000 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.9050 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.2540 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.6940 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.4300 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.9930 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END