PUBCHEM-ZINC00974723 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4550 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3050 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.5750 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.9970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.1480 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.0540 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.8890 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.8450 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.8750 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.9560 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.0120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.9840 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7460 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4630 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9760 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2390 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.9890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.4790 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.0060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.8420 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.7580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.8570 -0.2400 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END