PUBCHEM-ZINC05568386 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1150 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.7310 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.0540 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.3130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.6840 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.4290 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.3700 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.7770 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.2590 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8450 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0420 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2290 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.7540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2440 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7140 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.8920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.6640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.7870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.6300 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 4.3890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.8820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.5280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.3500 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.7370 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.0110 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.5850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.4180 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.8730 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.8370 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1580 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.6590 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.5400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3480 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5810 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.8440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6180 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5950 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3500 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END