PUBCHEM-ZINC03793034 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.4810 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.1760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2750 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9520 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.1200 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.6090 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.1030 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6120 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.6860 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3280 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.5440 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1700 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.3430 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7680 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.8200 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.9870 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.2640 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.4660 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.9970 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.0980 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.6690 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.1380 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.0400 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.4890 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.3140 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.0110 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8650 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6300 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.2920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.8690 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.5680 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.1260 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8060 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.2550 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.3380 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.2430 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.1040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.9810 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.9520 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2700 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.5510 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.5130 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.5290 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.5840 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.6270 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.0430 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7520 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.6890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.6930 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.5140 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8240 5.6280 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 1 0 0 0 0 17 27 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END