PUBCHEM-ZINC03679898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6300 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.9840 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.0000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6990 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8800 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7820 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4110 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7920 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.5510 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.9320 4.3560 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 1.1630 1.2200 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.8090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3240 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.2750 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.7040 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8240 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2810 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.6290 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5250 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0230 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.7640 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6820 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5250 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 28 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END