ENAMINE-ZINC03206223 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7520 -0.5050 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1310 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 0.9610 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5510 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -0.0930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0550 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5590 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9300 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8210 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9710 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5630 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1990 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5550 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.2460 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.6010 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6230 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.1960 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.8680 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.1670 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.0510 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.0180 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.1090 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.2370 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.2720 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5900 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0910 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8910 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.3040 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.8880 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.6370 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5840 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.5750 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.1770 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2710 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.2650 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.2810 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.1110 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6120 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1620 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.7930 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.1410 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.7950 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.9170 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.8590 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 3.0890 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1340 2.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2370 0.1360 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END