ENAMINE-ZINC03469574 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.9990 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.2680 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.1950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.4110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 0.3340 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -0.1440 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -1.2450 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 0.8950 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 0.9690 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 2.1250 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 3.2040 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 3.1450 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 1.9950 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 1.5890 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 2.2730 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.8270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.8180 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.1030 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 0.2860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 0.1290 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 2.1840 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 4.1000 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 3.9900 3.0180 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END