PUBCHEM-ZINC02169939 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6570 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1290 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.5610 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -2.1580 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.1840 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.6400 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.0850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4640 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -3.9430 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.9770 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.3690 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.0640 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.5540 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.0790 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.4150 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0710 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9790 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1010 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1310 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3370 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3000 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6710 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1020 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.2320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.7290 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.2840 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4790 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.5060 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.2550 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.4960 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.8030 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.4350 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.4030 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.5810 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.0410 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.3420 -4.2850 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 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 2 0 0 0 0 M END