PUBCHEM-ZINC06761368 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1690 1.8950 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0490 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3860 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8530 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -2.1940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4630 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.2820 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.9180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5100 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -3.6000 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.9300 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5600 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1990 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8870 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.1730 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4240 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.0250 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1270 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -2.5830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.7460 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9250 -2.2340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.6830 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.4360 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.3460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.1270 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.4880 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.7350 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.3030 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8570 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2150 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0930 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1600 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.5080 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0340 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8270 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.6550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.1540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.8940 -2.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 41 -1 M END