PUBCHEM-ZINC00513875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6580 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0540 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7100 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9900 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6020 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9330 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9000 -8.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6540 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6980 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8860 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5030 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4100 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7900 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5090 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8540 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.2700 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.2940 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0220 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2050 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3130 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5620 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0820 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8220 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1790 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END