PUBCHEM-ZINC06022851 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.6850 0.5720 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3760 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.7790 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8760 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.5750 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3400 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.5780 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0190 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.9690 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.1970 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.5180 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6510 0.3070 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.3450 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 0.3010 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -0.9330 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -0.7650 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3600 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4880 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1430 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.1020 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.9550 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8600 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0900 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0450 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.8570 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8980 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1110 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.1910 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.9730 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.5750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4990 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.3440 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.7070 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.4460 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.8370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.7400 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.5540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.1570 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.9580 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.1250 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.9310 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.1680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.3320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 1.7740 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 2.1620 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 0.5500 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 0.1560 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.6400 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -0.7060 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.9620 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.6920 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.7560 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.5790 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.9660 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.3350 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.3630 -1.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2710 0.2100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.5700 -2.2780 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END