ENAMINE-ZINC05903339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5970 1.0310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5820 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4190 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0130 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1710 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.4170 -3.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2370 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.8460 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.4530 -4.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2450 1.8620 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.9830 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3720 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.0650 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.6910 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2150 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.3830 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7870 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8790 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.3120 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1490 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4570 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6150 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7200 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2360 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6830 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7360 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0200 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5520 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.9400 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.4780 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.0740 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.7130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7910 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.1570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.3000 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.4000 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.3480 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.2470 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.3100 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2260 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7920 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.3640 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7530 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.3900 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.4010 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0120 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2870 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.9030 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7020 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END