PUBCHEM-ZINC03678830 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.6200 0.2540 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7920 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9210 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2500 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.0990 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3210 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.4790 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.4720 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.6110 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.7640 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.7730 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.6360 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.9250 7.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 2.9920 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.2790 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.2100 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.2210 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 5.9450 10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 5.6940 11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 4.7400 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0090 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.2710 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.7080 8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.9850 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.0150 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.3700 8.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 4.4420 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.3270 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.6070 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.7690 9.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 7.6590 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7370 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.9770 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2870 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6140 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.5850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3360 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1930 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4150 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.5110 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9780 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0420 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0570 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.9000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.3990 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 5.3830 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.6610 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8490 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.6920 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.2510 12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 4.5600 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.2670 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.1040 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.0320 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.1540 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.9560 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 8.5570 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3450 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0120 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.9650 7.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 5.8120 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.6530 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 60 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END