PUBCHEM-ZINC05888659 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4950 0.0870 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.3030 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.6620 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.6960 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0600 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3880 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.3590 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9980 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.9490 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2580 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.6650 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.9640 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.0080 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.1800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.2490 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 1.5260 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2840 1.8500 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.2650 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 0.8630 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 2.1950 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.5760 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 3.7880 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 4.5350 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 4.1370 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 2.9890 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 4.9380 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 4.2040 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.4380 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.6480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.3420 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.6680 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.3620 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6190 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.0300 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.0370 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.4360 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.6460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.3220 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.9350 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.4940 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.7630 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.8950 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 2.1650 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.2900 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.3670 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.0070 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.2120 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 5.7780 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 4.6590 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 3.7700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 4.9290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END