PUBCHEM-ZINC06762632 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.6600 -2.3240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0010 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4500 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2670 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.4110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9280 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8360 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5080 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2690 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.3640 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6870 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9250 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1820 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1160 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.3910 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8790 -8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2750 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5530 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3950 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9810 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7060 -13.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.8660 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8810 -14.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -4.2740 -15.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2120 -15.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.2210 -15.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.7330 -16.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.4020 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.9740 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.8300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9130 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.5400 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.8080 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2380 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6110 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0540 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0990 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.5290 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9160 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.3850 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3540 -14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.8860 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.2770 -15.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.1880 -14.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.8540 -14.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.3910 -16.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.9910 -16.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.6490 -16.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.9630 -17.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6640 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4130 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.5000 -14.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.7640 -14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9480 -15.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.9870 -14.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.8080 -13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.3840 -1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2330 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.2460 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.5240 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 4 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 25 57 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END