PUBCHEM-ZINC03233840 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.5170 -1.4970 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6810 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9250 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5080 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5410 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.2470 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.2000 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8510 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.7300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.9640 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3120 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.4310 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.5240 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.8820 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.1040 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.0160 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.5920 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6550 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4730 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.8720 10.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4020 -3.4460 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.8030 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.6300 11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.9870 10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.8690 12.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.5930 13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.7660 14.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.1710 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.1480 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.0960 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.3080 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.3600 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.6500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.1710 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7350 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7940 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.4650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.8670 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.7010 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.3950 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.2090 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.9860 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.0800 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.0880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.0960 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.3610 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.5390 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.9490 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.8060 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.3230 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.0310 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.5750 12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.3150 15.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.3090 14.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.7920 15.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.9970 7.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.4490 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END