PUBCHEM-ZINC05274032 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.2570 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2230 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9380 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3120 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0280 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2340 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2900 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7890 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.9400 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3650 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0530 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -3.5340 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0890 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3040 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -3.9380 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3250 4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.7800 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.1490 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9740 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1320 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.2520 7.2210 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.2630 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0040 7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5860 8.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 1.5380 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.0200 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.0280 9.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 3.5670 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.6830 9.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.9370 9.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 1.0830 10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5330 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.9370 10.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.2270 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.6320 8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.8130 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.4420 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.8380 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.3520 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.6700 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.2390 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.0200 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.9830 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.7150 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.6680 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2560 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.7390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6890 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4290 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.5660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8670 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4560 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1050 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.3900 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.6870 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1650 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7070 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.2250 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 6.5710 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.5010 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.0750 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.0190 8.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 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 35 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 63 -1 M END