PUBCHEM-ZINC05818392 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3460 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4470 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3030 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4210 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6880 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8320 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.7140 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.7880 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.0610 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1210 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.1450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.3170 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.3090 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.8180 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.8260 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -11.1390 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -11.1630 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.8510 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END