PUBCHEM-ZINC05688872 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 6.8500 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 6.6530 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 8.7520 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 9.1830 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 11.2820 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 11.0850 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 12.5780 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 12.3810 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 14.4800 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.6370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.7940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.1830 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.0240 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 7.4130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 6.9240 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 5.5700 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 6.9950 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 9.1980 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 9.0840 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 8.8510 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 8.7370 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 10.9560 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 10.9950 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 12.3650 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 10.5220 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 10.9110 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 12.7520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 13.1410 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 12.6520 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 11.2980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 12.7230 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 14.9220 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 14.8260 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 14.7770 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 7.2880 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 10.6470 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 13.0160 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 53 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 53 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 54 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 54 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 57 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 57 1 0 0 0 0 M END