PUBCHEM-ZINC01853796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.5630 2.7070 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.2310 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4330 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0430 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8410 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -1.6670 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4000 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.8700 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.4660 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.5900 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.1180 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.5190 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.3100 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.6800 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.2070 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.6040 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4690 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.9420 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.5110 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -9.0720 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.1980 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.5190 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.0870 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.8110 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.2760 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.8520 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5360 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8120 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1470 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.4230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.7730 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0520 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.2740 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.2160 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9290 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.7480 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.8930 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.3250 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.1800 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.0850 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.2300 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.9920 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.4360 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.6580 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -8.7990 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -10.1580 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.4260 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.7980 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.9660 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.2300 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.5880 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.7720 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END