PUBCHEM-ZINC05132141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -1.1180 0.5050 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3380 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4720 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.2960 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5250 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.8410 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.1350 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.9280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0690 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3780 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.0390 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6330 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.1230 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.8140 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.2360 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7810 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7440 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1120 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7650 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1140 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.5310 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.1590 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8670 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9430 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.2300 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.2630 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8780 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.1020 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1460 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9090 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.4500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.3910 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.8860 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.6330 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.2770 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.8110 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7160 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.3570 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.1330 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2270 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.5800 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0510 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.9180 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2820 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.5940 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.9690 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.4630 5.4450 H 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END