PUBCHEM-ZINC06261913 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.0690 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2970 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9830 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.8190 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 5.2250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 5.7550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 7.1610 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 7.6830 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.9970 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 8.9110 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 9.4180 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3970 8.5960 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 10.0500 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 10.5800 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 11.6320 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 11.0000 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 10.4710 -4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6260 10.0200 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 11.5490 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4410 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.5210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.8550 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.1580 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.1890 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.8860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.7910 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.0940 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 7.1250 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.8220 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 9.4590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 10.8730 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 9.3010 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 11.0300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 9.7570 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 12.4550 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 12.0100 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 11.7500 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 10.1770 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 12.2550 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.4050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END