PUBCHEM-ZINC01999688 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 4.2680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.2460 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.5950 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.6130 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.2810 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.0690 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.9140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 3.4420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 4.3910 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 4.5060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 3.6710 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.7220 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.6040 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 3.7970 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 4.1280 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 4.2560 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 2.9350 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 2.6040 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 2.4760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.6360 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.8860 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.4870 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.6410 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 5.0430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 5.2480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 2.0700 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.8590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 4.5940 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 3.3320 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 5.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 4.4920 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 5.0530 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 2.1390 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 3.0260 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 1.6620 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 3.4000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 2.2400 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 1.6800 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END