ENAMINE-ZINC06638562 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1900 2.1380 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6210 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 0.3940 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0550 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4390 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1360 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6990 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2730 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8210 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7930 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2210 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6750 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3710 -7.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8300 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3660 -8.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6650 0.0870 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6970 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.2950 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.4950 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.9190 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.1860 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.5510 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.2510 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.3720 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.0560 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.6370 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.5380 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.8530 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.4340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5090 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6520 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.3140 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.2610 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1900 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2360 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3370 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1340 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5390 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7700 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.3550 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.1350 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.5570 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.4080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.9290 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0110 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.3160 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.6450 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.9270 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.1380 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.1700 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.9990 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.8100 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0010 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2090 3.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4660 0.7830 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 55 1 M END