ENAMINE-ZINC03171293 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4590 1.8630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2470 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7420 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3240 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1650 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.6320 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4100 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.9000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3910 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9810 1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -4.2350 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5660 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.3190 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5620 3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -4.2400 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.0740 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.9600 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5120 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1790 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2930 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7380 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7000 8.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7190 8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.2880 8.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9890 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.1460 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.2780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0030 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.1930 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.8840 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.6220 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.7710 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.4000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.6890 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.5150 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.2970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.6410 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6630 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.4380 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6420 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.8140 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.6060 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3490 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0710 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2980 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.2030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5240 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.1140 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 60 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 7 1 M CHG 1 26 1 M CHG 1 28 -1 M END