PUBCHEM-ZINC05841377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0850 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5920 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9440 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7640 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1470 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7070 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8870 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5110 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7170 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1970 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -6.5810 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8820 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4420 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -6.5180 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9650 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -4.6040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.7620 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.5900 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.0510 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -7.2480 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -6.9180 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.7750 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.2130 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.9950 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -7.5060 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.3890 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.5650 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8230 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8310 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7670 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4640 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4080 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3290 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3180 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5180 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.5590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.7040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.0250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.2730 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.4350 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.1800 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.0860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.0640 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.4690 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.9850 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.9180 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.5800 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.5630 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.0520 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.4880 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.4820 2.3660 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END