ENAMINE-ZINC01810746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -5.4930 -6.4810 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0280 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.5530 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.1360 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1950 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.6730 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.0930 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6640 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.1010 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2450 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.0820 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6730 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.3740 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.4660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4980 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.5130 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.9230 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.8640 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.2400 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.6760 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.7360 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.3630 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8530 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1190 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7750 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.0490 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.6680 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0080 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.7330 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.3490 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.6380 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.2660 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.8690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.5070 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.7640 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.7200 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.4680 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.3480 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2290 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.3040 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.9740 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.9690 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.2950 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.6310 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.8540 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5600 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.1030 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2210 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.7020 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END