ENAMINE-ZINC05524956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 4.8240 -1.2950 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.2440 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8260 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.6840 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4030 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.5300 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9560 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -4.3610 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8270 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.0290 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.3410 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.0800 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -5.9980 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7430 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1080 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.7380 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7430 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4190 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0610 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9740 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.3510 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7740 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.0560 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.9620 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.3360 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.2340 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.8340 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.5280 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.5410 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.2550 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1960 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8540 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.5630 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.7800 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6090 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.1350 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0730 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1550 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2730 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2660 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.4160 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.8560 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9810 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6480 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.6450 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.6720 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -11.2840 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.5830 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.2460 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7100 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.4740 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5810 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3060 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END