PUBCHEM-ZINC02421989 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1050 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4110 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.8570 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5660 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1280 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5760 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5650 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7280 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0200 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.3360 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.5530 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.6450 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.8840 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.0400 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.9860 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.7300 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.6740 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.7640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -14.0310 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.1600 0.7300 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 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6240 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4260 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9110 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.1440 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5740 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9960 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3270 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6630 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.1930 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.2170 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.9280 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -13.9930 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.6780 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -14.9110 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -15.1340 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END