PUBCHEM-ZINC01530459 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -0.1140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.3770 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.3360 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2540 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.4200 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.6170 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6910 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.5770 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.3840 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.3010 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.6540 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.4710 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.7490 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.5170 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.2390 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.5060 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 1.2270 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 2.4940 -13.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 2.2200 -14.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 2.3780 -14.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 1.9870 -16.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 1.6500 -16.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 1.7780 -15.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 1.9650 -16.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4940 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4420 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.4830 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.6170 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.4800 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.6280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.3290 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.1720 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.5500 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.0490 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.3180 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.8170 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -0.5620 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.0610 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 2.3060 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.8050 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.4270 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 0.9280 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 3.2940 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 2.7940 -13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 2.7220 -14.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 2.9280 -17.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 1.1780 -17.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 1.7730 -16.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END