ENAMINE-ZINC06638217 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.1520 0.5360 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6120 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.1150 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.7190 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2990 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.0470 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.1360 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.3640 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.1700 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.5250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.0300 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.8460 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.4180 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2010 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -2.3890 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5310 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.6090 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5990 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3240 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.0540 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.9100 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.7160 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.6580 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.4470 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.3880 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.4700 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.2720 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.7880 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.9980 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2900 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.1660 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.0200 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.3610 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6390 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.3210 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4030 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2770 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.3670 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.9140 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.5650 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.6750 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.5720 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6190 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.9320 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.1500 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4500 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.2880 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9130 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.1320 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.7430 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.4000 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.1060 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.2350 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.2950 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.9560 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.3140 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.2540 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7990 -0.2640 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 59 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END