PUBCHEM-ZINC01532632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.6460 2.6000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1330 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.8250 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.3320 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5250 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5090 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8690 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.2810 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.5350 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.3070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.6130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.1930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.3850 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9680 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.5840 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.2190 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.9080 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.7170 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7690 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0330 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.3640 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.2320 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9130 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.7240 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.5710 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.6560 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.2450 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.1600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.6080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.6340 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.5340 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.1060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.6890 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -5.9890 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -6.0350 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0890 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.3580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.7950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.0470 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 M END