PUBCHEM-ZINC06521928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -4.5500 -0.5790 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.5810 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.6060 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.7460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8560 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.8310 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0300 -3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5680 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.6500 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4690 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5170 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7200 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5370 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.7830 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8660 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3340 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2350 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4310 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4670 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.2680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.7240 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9890 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0340 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.1960 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.5700 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.2710 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.2760 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.9260 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.4740 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.5460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.1410 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7480 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.0040 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.3460 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.0420 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.1330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.4080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.7070 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0030 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.6910 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.7180 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.7780 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.2450 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.0030 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.8870 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.1640 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1650 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4070 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.4140 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.9290 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.0640 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END