PUBCHEM-ZINC06481287 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.3070 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.0400 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 3.5370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4810 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 3.1060 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9070 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 3.1250 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3550 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.5130 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.6390 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.2530 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.2460 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.3780 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.9460 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 5.3840 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.2570 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.6860 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.0080 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.4250 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 6.7490 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.5360 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.2460 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 8.6190 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 9.0760 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 8.1780 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 6.8160 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 6.3450 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2240 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.1540 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.4920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8760 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.0370 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.0480 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.8280 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.6020 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.5830 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 5.3760 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.4170 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 9.3210 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 10.1370 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 8.5410 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 6.1200 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 5.2830 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END