PUBCHEM-ZINC02992642 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3690 0.6610 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0520 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2230 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.6200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.8760 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.1450 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.2770 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.9670 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.1930 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.0160 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.7930 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.2030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -1.9610 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -1.4900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -2.5680 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -3.6530 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -3.2680 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -5.0100 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -6.0300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -7.2960 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -7.5580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -6.5520 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -5.2830 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -9.1540 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.4790 0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5570 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 -1.1720 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.4260 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.7650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.8060 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.6510 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.4610 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.5820 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.7570 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.8840 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.9780 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.0070 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.9690 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.8260 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.0420 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4400 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.1570 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.4830 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -2.5530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -5.8260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -8.0840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 -6.7630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 -4.5010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.8860 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.4620 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.3400 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.8850 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.1460 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.7200 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.6510 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.2690 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 4.8860 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.4120 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.7350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5490 -1.0730 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 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END