PUBCHEM-ZINC01657842 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.3910 1.7150 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3590 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.3090 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.5470 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.8580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9420 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6990 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6240 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5930 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0740 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3970 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3360 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2250 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8760 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9600 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.7960 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.0090 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1720 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.4650 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.1160 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9820 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.2550 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6590 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9170 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.7510 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3450 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0990 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.5410 7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.5250 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1070 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.2680 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.8230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2050 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6210 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0840 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.1220 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.4630 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3250 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4060 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.6440 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6820 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5790 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1280 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9730 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.6330 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1300 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.1080 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4600 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9300 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9960 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5820 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.3160 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1770 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.0420 -4.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9230 -4.9110 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END