ENAMINE-ZINC04581221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.9320 -1.4680 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.7660 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5780 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8510 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3120 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5000 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2300 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3500 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0480 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7680 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1640 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8680 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.5380 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.7720 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.2470 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.6470 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.4950 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.6840 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.8500 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 6.8390 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 5.6580 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 4.4900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.2320 -0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3780 3.2480 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.1800 -1.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7250 7.9860 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 7.9040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.0090 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 7.9470 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6100 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2430 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3350 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0000 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4850 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.5240 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.0780 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8980 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5390 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.6800 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8100 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.7420 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.6790 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.6910 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 5.6540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 7.2010 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 7.5600 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 8.8880 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 7.6080 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.2480 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 8.9360 -3.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 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 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END