PUBCHEM-ZINC06226826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6840 1.2610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1490 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.9520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8560 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.7620 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.6740 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6790 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2270 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1360 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7070 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8470 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0870 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 0.5920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1250 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.4660 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8170 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4760 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.5340 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3500 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4790 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6610 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5630 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5350 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.6480 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7890 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8170 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7060 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.3360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7950 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7010 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9920 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5780 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5400 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.3830 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.6100 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.0050 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8420 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8250 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.6680 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.0650 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.6600 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.4410 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.9320 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.4240 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0860 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6440 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6260 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.6580 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.7080 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7290 -7.0340 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 M END