PUBCHEM-ZINC03734613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -2.1800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.4290 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2620 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.3490 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.6920 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6270 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0660 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.7280 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.9180 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.0160 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0360 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9070 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4990 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END