PUBCHEM-ZINC06762344 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.7810 0.8990 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1020 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.6020 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7560 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8030 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -1.3390 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.2330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4250 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3910 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.8200 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -3.2490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.6120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.6010 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.8250 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.1170 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8610 -4.5240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.8890 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4090 -4.8280 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.5130 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.6160 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.0880 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.9110 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.3140 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.6450 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.3050 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 0.8260 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7530 1.7570 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 0.7170 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 1.9010 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 0.6290 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 0.7920 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -0.3790 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9060 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.3450 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4060 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7100 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8710 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3310 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.1330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.0350 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.2180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.2120 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.7190 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.6580 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -2.9840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.0850 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -0.2000 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 2.8550 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 1.8480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 1.9030 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 1.4850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.2890 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 0.6160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.3930 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4060 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 1.9080 5.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9810 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.6710 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 58 -1 M END