PUBCHEM-ZINC06263473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9680 0.6010 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6750 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 0.3160 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6840 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0930 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0500 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 0.1540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6660 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.8270 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8090 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2240 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4390 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8010 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.6230 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4000 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.0420 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8170 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9530 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8530 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7850 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6030 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.4560 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5720 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.2060 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.1030 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.1530 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.9690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.1450 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.5690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.1520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2900 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6400 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6340 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1770 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8420 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4430 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.9550 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.1950 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4760 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.6630 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.0020 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.6470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8320 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.2410 2.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END