ENAMINE-ZINC03294931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3920 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4320 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6820 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9570 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6680 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.0240 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.2300 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.1120 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.1230 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5860 -1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.5000 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.9090 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.8400 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 3.0140 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 3.0210 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 4.2150 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 5.4030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 5.3990 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 4.2060 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.0550 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.0560 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.0210 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.9870 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.9920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.0350 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.0450 0.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9160 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5450 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9870 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.0710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.6270 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.0120 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.0600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.1180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.3480 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 2.5260 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 2.0930 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 4.2210 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 6.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 6.3280 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 4.2030 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.3040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.0220 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.7390 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.7480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END