ENAMINE-ZINC03601959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8560 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.1620 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.5880 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -3.0010 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.6860 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.2550 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.8070 -3.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -4.5260 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -4.4290 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -2.5920 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -2.1610 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -1.2080 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 -0.6860 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 -1.1170 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -2.0730 -4.6280 C 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.2430 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.7140 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.9720 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.5000 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.1350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.6050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.8680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.3430 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -2.5700 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 -0.8710 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 0.0600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 -0.7080 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -2.4130 -5.5470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END