ENAMINE-ZINC05446865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5180 1.4990 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0110 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8330 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.2170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9360 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5480 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5700 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7520 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7030 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -3.4020 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9530 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2280 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.2690 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2490 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9020 -8.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -5.5080 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.8420 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.8330 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5040 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.8340 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2750 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.8150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0190 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1280 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1130 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.1500 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5820 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1190 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6100 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5870 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7690 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8230 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.7170 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0180 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2270 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.3110 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.6130 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.3270 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.2850 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7810 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9170 -7.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4920 -6.7850 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END