ENAMINE-ZINC07158142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7000 2.5620 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1380 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 1.1640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1760 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2520 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7960 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6450 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 1.2870 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7370 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.9360 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.1020 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.0090 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 2.0000 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0740 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4050 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2540 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.4580 -6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.7940 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.7150 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1860 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.5080 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.1880 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.5730 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.1980 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.6160 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.2480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.9250 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1850 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.5110 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9200 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2930 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1670 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8060 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6330 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.0680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.0880 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8530 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.0020 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.2390 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.3330 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.2610 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.4470 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.1660 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.7200 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.5910 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.3530 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.1450 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.2810 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.9800 -4.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7160 1.5010 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.5410 -7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 53 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 55 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END