PUBCHEM-ZINC06615310 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3000 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.3370 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6960 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.8220 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0780 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0370 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.9020 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.9040 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.5420 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.0050 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.6740 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.8800 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.4180 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7530 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -0.5170 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -1.5570 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -2.4960 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.5690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.2750 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.0680 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.3630 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.6700 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.6440 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.8780 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9430 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.6260 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -2.0340 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.2030 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.3950 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.4570 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -0.4770 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 -1.4400 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -2.1310 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END