ENAMINE-ZINC06651122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4530 -3.2560 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0770 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0320 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8140 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8140 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4030 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.0390 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5030 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7770 -5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1410 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6770 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3650 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5360 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1290 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4500 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.6210 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.2210 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8500 -10.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4380 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.4050 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 1.9750 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0240 -1.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.3790 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1240 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1400 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8120 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1180 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.5720 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9950 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.3680 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.7520 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1850 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.9880 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2620 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0720 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3580 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.3300 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.7220 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.7120 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END