PUBCHEM-ZINC04655753 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -0.6180 -0.8800 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2360 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1010 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5820 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1170 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.4010 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.7170 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.1180 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.3370 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.7910 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.9440 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.7500 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.9200 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8250 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4410 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6120 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.4830 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.2960 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.3010 10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.0470 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.6950 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.7900 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.2380 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.5910 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.5000 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.8000 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.2960 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.9640 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6120 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.8490 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5610 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3800 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3030 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6660 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1190 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5710 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.7840 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8590 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.5360 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.6110 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.4050 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8420 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.8490 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.9590 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2960 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.6010 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2900 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6510 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1140 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.5140 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.3520 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.0350 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.2950 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.3120 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.1600 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.7750 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.7910 11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.3260 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.2590 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.4380 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.6270 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6400 3.8590 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 65 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 M END