ENAMINE-ZINC01530748 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.9920 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.0470 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.4420 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5090 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.8260 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.2320 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.3050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.8440 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.2880 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2120 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.3850 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.7520 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.5520 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.1340 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.7860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 7.0330 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.7270 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 9.0400 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 9.8990 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9880 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7160 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4830 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.8240 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.5520 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.2760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.1780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.8000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.1500 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.4400 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.8170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.0570 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.7040 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.4530 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2290 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.8300 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.9600 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.1270 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 7.9410 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.1080 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 9.5280 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 8.8340 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 10.7520 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.7920 -3.1490 N 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 15 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 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END