ENAMINE-ZINC03405452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.4840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0450 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.3970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1370 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -0.6140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.5540 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.4590 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.4220 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.0100 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6590 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.2110 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.3340 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.3120 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.5110 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.7240 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.7520 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.5600 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.8900 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.2290 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5070 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7060 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2850 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2490 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4880 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.0880 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.5280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.9210 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.4940 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -1.1450 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.5860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1620 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.5960 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0960 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5420 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5300 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END