ENAMINE-ZINC06565714 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.2140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.9680 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.3280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.6280 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.4830 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.0080 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.5490 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.9310 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.7630 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.2130 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.1800 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.7390 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.9230 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.4760 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 1.9120 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 2.4840 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 1.4470 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3710 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.7990 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.7900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9760 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.7820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6240 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.3550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.6820 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.3650 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -1.0670 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -0.0860 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.5760 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.0620 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 2.6800 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 2.8890 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 3.2760 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 1.7380 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END