ENAMINE-ZINC06566914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5050 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.9650 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.6580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.4710 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0540 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.0450 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.4350 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.8480 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.2220 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.0620 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.5360 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.1790 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.3280 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.8150 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.8020 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8260 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9500 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9890 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1140 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.2060 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1670 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.0250 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.0550 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.9120 -5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.8560 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.3530 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.1930 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.5530 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.7930 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7710 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7010 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9260 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3120 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.5380 -7.6300 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 M END