PUBCHEM-ZINC01853182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6100 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -5.1090 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.2220 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.6800 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.0240 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.9100 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.4480 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.2290 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6350 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.4400 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.9750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.5040 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -9.0640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.1690 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.5520 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -9.2630 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.9710 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.9530 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.7690 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.3830 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.1800 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3560 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.5930 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8830 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.8120 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.1530 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.6950 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.8090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.8820 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.4660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.9010 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.9860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -10.3470 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.9260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6810 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.6320 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 M END