ENAMINE-ZINC04581169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4590 0.9380 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5530 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.7280 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9680 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3410 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0690 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.0680 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.3450 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.6190 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.6190 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.3460 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.5820 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9800 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8940 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4750 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5930 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9770 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.4210 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.9400 -2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9330 1.6710 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.3280 -2.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.4650 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.5040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.2240 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.2580 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1120 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6310 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.6290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0590 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0590 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.6700 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.9590 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.4640 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2820 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -0.1260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.6190 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.2240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -1.9340 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6290 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.2340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END