PUBCHEM-ZINC03871802 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 1.3730 1.6860 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1860 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3760 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5310 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9890 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.2690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6230 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -2.2280 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2860 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.7800 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.7760 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -3.8600 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.1720 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.4900 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -3.5700 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.8600 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.4190 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 -3.4750 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.6490 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.5860 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2250 -2.5200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.2400 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -3.2100 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5590 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5030 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.4220 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.6060 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.5260 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.6050 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.2280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 1.6280 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 1.8470 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 2.7010 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.3900 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.9510 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8720 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3900 -5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.0300 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1520 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.0410 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.1280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0820 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.1980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1280 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5480 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.0830 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -1.3490 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.8520 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.4670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -0.0200 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -0.6340 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.3040 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.7730 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.7470 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5090 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.3880 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4180 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 1.1330 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7860 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5240 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 1.7840 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 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 33 2 0 0 0 0 31 61 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 62 1 0 0 0 0 40 58 1 0 0 0 0 59 60 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END