PUBCHEM-ZINC05450604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.4260 0.3270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0590 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.9000 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -2.1920 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -2.6760 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8590 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.1190 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.6640 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.5770 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -5.4400 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.8040 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.3200 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.4720 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.1060 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.2150 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.4260 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.7140 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.7920 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.5820 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.2960 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.2920 -3.1410 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 5.3000 0.7880 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.9980 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.3890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9980 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.7760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.3880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.0390 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -7.4720 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -8.3900 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.8820 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.4450 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.4160 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.0980 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.0170 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.4240 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.9150 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.5360 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END