PUBCHEM-ZINC04565016 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 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0380 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2750 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1300 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8540 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.6830 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.7350 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.9190 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.0340 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.0370 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.3210 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0920 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8270 -3.7220 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 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.2440 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.9060 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.9560 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.9090 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2030 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1660 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2200 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9900 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6160 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9860 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END