PUBCHEM-ZINC03746117 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.3940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6350 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.1740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1460 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.4070 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.9060 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0840 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6850 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.9290 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2480 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1990 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.0120 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.5300 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.7850 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.0150 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.0110 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.7800 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.5400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.6710 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -11.9580 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -12.7650 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -12.4700 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -13.2100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -14.2480 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -14.5440 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -13.8050 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.4380 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.8430 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5790 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8030 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6930 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.6540 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.8690 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.5400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6190 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.0660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0340 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0300 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.1930 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.9510 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.3660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -11.8700 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -12.4670 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -11.6570 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -12.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -14.8230 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -15.3510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -14.0450 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.2420 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.6780 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6820 -6.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 57 -1 M END