ENAMINE-ZINC06839114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4220 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2760 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.6750 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.5300 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.9800 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4780 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.8380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -13.7180 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.2290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.8670 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -14.0940 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.5240 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -15.0570 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -15.4900 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1470 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.7970 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.2210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.4880 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -14.3220 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.8970 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.9200 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -15.1210 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -15.0980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -16.5790 0.5210 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END