PUBCHEM-ZINC02040886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.1160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2100 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9070 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.0080 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.4900 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5900 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.2080 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.7370 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.6320 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0870 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.0020 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.2130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.3190 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 1.0440 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.6370 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.5060 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.8100 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.3660 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -0.0470 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.1720 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.3920 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 3.2750 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.0180 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4720 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4890 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1300 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3500 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.9110 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.7900 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.6030 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.0080 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.1840 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.7060 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -0.2300 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.7370 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.9620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.3470 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 4.3140 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 3.0310 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5900 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END