ENAMINE-ZINC06549297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8890 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1350 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1430 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8340 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2480 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9690 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.2740 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.3300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7590 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.9520 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.7510 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.3280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6780 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.5650 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4640 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1800 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0520 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7890 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.2930 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.0540 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.6210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.2180 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9240 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.4690 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.2240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.9600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.9120 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.4620 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.2140 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.6190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END