ENAMINE-ZINC03610830 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2820 1.0550 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.6890 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -2.9850 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0480 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1700 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8820 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5390 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.7910 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.8610 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.9340 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.3380 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -7.9900 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0060 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.1990 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.6580 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.7600 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.6690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.0710 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.5660 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.6250 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.2110 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.2660 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.1580 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.0810 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5670 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.3630 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.8680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.9200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.1150 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.1440 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.4880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.4780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7460 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.6680 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.9440 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.3820 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.7260 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.0950 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.0860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.7940 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.8880 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.9440 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.0290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.7380 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.3840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END