PUBCHEM-ZINC06187632 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.7310 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2850 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -1.2000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5960 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.4380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.1230 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.7420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.6380 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.9120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.3160 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.4400 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1370 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.2380 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.3700 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.0120 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2740 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0540 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.1850 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.9570 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.8590 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.9900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9890 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0400 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7120 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.5970 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.2680 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.0660 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.1880 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.5160 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.7270 1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.9160 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.3360 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.6640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.1070 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.6020 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.5510 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.9840 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8980 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2010 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.1380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.9410 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0040 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.1030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.0400 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.8430 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.9060 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.0050 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.9430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 1.8640 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.7540 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.9530 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.0340 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.8370 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.7700 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.5040 -0.7980 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 51 56 1 0 0 0 0 56 57 1 0 0 0 0 M END