ENAMINE-ZINC03341762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5320 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9210 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9310 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0440 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9640 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.6930 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.2280 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.0290 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3070 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.5300 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.3570 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.2660 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.7710 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.5570 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.7940 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.1040 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -1.9220 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -1.4110 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -0.0510 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 0.4170 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 -0.4750 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -1.8350 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -2.3030 -5.0510 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5340 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.3280 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.8460 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.0170 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.1580 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.4030 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -3.5020 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.8270 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.2010 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -2.8750 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 0.6460 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 1.4800 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5260 -0.1090 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0960 -2.5320 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -3.3660 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END