PUBCHEM-ZINC02089098 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -1.7900 0.9730 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3640 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3170 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1000 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8700 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1400 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7750 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9900 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0040 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6530 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0770 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4680 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1250 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4010 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2020 -8.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.5960 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.4910 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 5.1190 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.9400 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.1320 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.5050 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.6880 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.9060 -6.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.5010 -9.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.5790 -10.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.4200 -9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.8830 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1060 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.1960 2.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0230 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.9620 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.6080 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.3220 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.3890 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7440 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.9790 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.7000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.7790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4930 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.8240 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.7320 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4300 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.2040 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9120 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.7080 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.8730 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.9690 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.4300 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 6.7730 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.6560 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6850 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5350 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.0580 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7070 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4220 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.1840 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.3370 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8290 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1680 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0180 4.4390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END