PUBCHEM-ZINC00513860 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0040 -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 -0.0060 -2.6570 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9300 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5920 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9820 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7080 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0540 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6300 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0580 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.5990 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.8300 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.3260 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.5910 -12.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.3610 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.8690 -10.4490 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 0.0300 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8500 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0310 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7880 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6200 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.3950 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4200 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.6230 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.5060 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.9780 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.5680 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.6930 -9.9340 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END