PUBCHEM-ZINC00819921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1840 -0.7240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.7110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3840 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.3050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.7390 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.0330 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.8880 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1360 2.3550 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.1540 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 3.4250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.3080 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.5880 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.9770 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.2920 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.7350 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 6.3140 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.1910 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 7.4630 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 8.7910 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 9.2460 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.1550 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.1030 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.6260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.7850 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.5870 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 6.8470 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.8640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.6580 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.6410 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.6160 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 7.3880 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 9.5320 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.6280 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 10.2100 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 9.3080 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 8.6020 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.4180 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 7.5320 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END