ENAMINE-ZINC03453829 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3740 3.4580 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9680 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 1.8140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3490 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1780 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4700 -3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 0.1860 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6370 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5840 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9750 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.9480 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7780 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8120 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.9900 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.1530 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.1320 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0610 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0060 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.1760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2490 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.8480 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.5520 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4560 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.7700 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.0730 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.9060 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2470 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.4620 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.7160 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.2520 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.7150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.0600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.7720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0250 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3410 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6410 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2010 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.4300 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6030 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.9070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.0000 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.0730 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0450 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8580 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0470 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0920 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.0190 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.4060 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.2360 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.2040 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8320 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8500 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.0010 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.5380 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.0260 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.4190 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.1900 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0360 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1710 2.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9950 1.0960 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END