PUBCHEM-ZINC04781948 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 2.8470 -4.1860 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4780 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.4810 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.7730 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.7580 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -5.6150 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.2320 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0190 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.0760 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7980 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.1260 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.8410 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.0900 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.4360 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.1490 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.1880 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.8290 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.2550 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.8840 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.1850 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -8.2240 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.8050 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -10.0780 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -10.4570 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -9.4550 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.9420 3.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -11.9030 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4720 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9910 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.6000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.0640 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6730 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.8950 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2860 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.4040 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.9350 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.7980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8660 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.3570 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.3960 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.4400 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.7680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1870 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.2000 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.7800 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.0940 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.4930 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.3240 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -3.0610 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.1730 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -1.7760 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.2110 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.9120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.6170 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.5210 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.7840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -9.5550 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -12.1960 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -12.0350 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -12.5250 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.1680 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END