PUBCHEM-ZINC06792545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.6250 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.1360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6150 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0050 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8170 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2270 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8270 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3540 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1580 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1840 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9950 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.7880 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7690 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.9550 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9320 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.7700 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.5850 9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.5570 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0420 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9620 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.7030 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.9200 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.7440 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4460 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.0530 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.3690 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.9610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.8580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8380 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5690 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0140 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.3870 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.8090 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.4830 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.6560 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.2360 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8680 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5440 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.0710 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.4590 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1660 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3400 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.5970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3080 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END