PUBCHEM-ZINC06190657 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.8060 -0.9480 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8060 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6320 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 0.0960 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0810 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8340 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.4260 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.9540 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.3120 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5390 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.6710 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -4.4430 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.7720 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 -2.9990 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.1650 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -5.9750 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.1550 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5900 -4.2780 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.0930 3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -5.8980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8600 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.3940 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.4460 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.3250 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.8110 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.2960 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.1120 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.7330 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.6100 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.6170 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2080 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9460 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7580 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6170 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8420 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.7730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.5720 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.8980 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.6000 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.9090 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.3160 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.0720 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.3930 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.2160 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.1560 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.2420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.8300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.1680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.2150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.3980 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.2790 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M END