PUBCHEM-ZINC02023698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -1.3740 1.2600 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.2360 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8390 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2350 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4980 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.3320 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.8640 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.0750 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.4480 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.2170 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6220 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.5670 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.8820 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.2710 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.3370 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.0180 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -10.5690 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.9010 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.0520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.8040 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.6900 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7540 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.4030 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3780 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7290 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.6920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.8400 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0810 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.5730 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0290 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.7980 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.2650 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.6120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.6440 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.2920 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.9670 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.3290 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.6620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8820 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2560 1.6010 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END