ENAMINE-ZINC02631433 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.2690 -0.4020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2510 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2680 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 0.1270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1550 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9830 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8460 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4750 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.6470 -6.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.6020 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.0020 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.6350 -7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.4120 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.8480 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9080 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5370 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7520 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1880 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.5230 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4240 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9940 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.6610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.8820 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.2400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.9490 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.3380 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2160 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3160 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4140 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1600 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.1870 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0920 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5670 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.3970 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.3870 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.5430 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.8610 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.8600 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.7250 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.4870 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.4640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3260 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.6240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.2910 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.8410 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.5450 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.5990 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.9310 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 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 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END