PUBCHEM-ZINC02768211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3420 0.4350 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.0380 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.1200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.9480 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.3290 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.4980 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.3900 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.5710 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.9050 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.8910 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.0280 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.0040 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.3130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.1710 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.8510 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.1760 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.2140 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.7900 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -10.0820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -10.6830 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -10.9910 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.7000 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -9.0980 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6020 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.3000 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.2950 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6800 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6850 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7380 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.1870 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.7040 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.8950 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.9020 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.7380 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.3510 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.7850 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.0790 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.7930 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.8620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.6030 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.9720 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -11.7030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -11.4200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.9200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.9890 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.1780 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.8100 -1.5940 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END