PUBCHEM-ZINC05763435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1840 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2290 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.7100 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.4950 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.6480 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.4750 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.1470 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9900 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1580 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -2.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1760 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5040 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4610 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1140 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 0.4680 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.7120 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0480 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.8620 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.7250 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.4720 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.3550 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.4930 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.7500 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.3760 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4540 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1600 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.7730 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9050 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.5940 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.0130 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7350 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.3750 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.1660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8940 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.5940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.8660 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8160 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.1450 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.9380 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.4020 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0780 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3020 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1380 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END