PUBCHEM-ZINC03124728 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7060 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0860 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0510 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1580 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9330 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2570 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.9600 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.3360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.3170 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.0500 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8620 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.8240 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.9710 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5650 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0890 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4360 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.8060 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.7360 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.8170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.4380 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.1000 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8470 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.5890 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.1090 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.8290 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2900 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.0080 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.9860 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4590 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END