ENAMINE-ZINC06553497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2050 1.9450 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5660 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3200 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1900 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5720 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4580 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.9260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.5850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.4510 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.7780 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1460 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.3570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.6410 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.9830 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.8110 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.5330 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.2830 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.3420 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.3870 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -11.6730 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -12.6340 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -12.3290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -11.0620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -10.1050 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -8.4810 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.6160 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.1820 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3670 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.5250 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.2640 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6920 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.3420 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5820 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.9140 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.4520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.0700 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.5280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.4610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.1340 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.6370 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.0440 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.6820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.6250 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -11.9100 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -13.6250 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -13.0860 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -10.8260 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.2390 -0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3780 -4.1090 0.5070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END