PUBCHEM-ZINC04615079 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.1270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.4920 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.8160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.6090 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.3120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.8420 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -8.3380 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -7.5460 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -9.6620 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -10.1450 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -11.6520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -12.3510 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -13.7340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -14.4160 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -13.7160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -12.3340 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.2120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9870 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.9530 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.9410 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -8.2020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -8.2140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -10.2960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -9.7860 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -9.7730 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -11.8180 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -14.2800 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -15.4960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -14.2500 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -11.7880 -2.6180 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END