PUBCHEM-ZINC00885238 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.2260 -0.1290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5410 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8790 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.2620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.2990 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9440 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9390 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3530 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7250 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.0750 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.6540 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5880 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3440 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0300 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7250 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0940 -8.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 0.9430 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.8850 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.3450 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3440 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1540 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0680 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9500 -3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.4120 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.5540 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.7460 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.8770 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.8330 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.6590 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.5040 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.2440 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2330 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.2130 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.0620 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.7170 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.3200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3980 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0580 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2590 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6270 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.1080 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7790 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.5420 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7030 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7570 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2420 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7470 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.2500 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3670 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5990 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7690 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.8650 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.7890 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.8020 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.7230 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 3.6310 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.7980 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.3980 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.0520 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.1690 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.8050 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.2310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END