ENAMINE-ZINC06113675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0070 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6350 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8750 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1440 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.2640 4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5430 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8800 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.8880 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.4780 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.9800 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.5030 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.7440 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.2040 6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8670 -8.4880 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.8000 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -10.3220 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -10.6340 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.8270 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.7090 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.0040 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4180 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.5430 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.2430 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5940 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.1440 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1690 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.3260 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -8.5580 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.3950 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -10.7040 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.7840 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -11.6960 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.3950 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.1260 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.8640 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.8720 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -11.1220 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END