ENAMINE-ZINC03452638 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0170 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.3660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5190 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9760 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6580 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1040 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0640 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.0310 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.2040 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.4180 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.4680 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.2970 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0110 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9800 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.1740 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.5630 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0270 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.1350 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.0140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.1220 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.3500 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.4700 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.3690 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.4550 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.6900 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.7770 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -7.9970 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -8.0770 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -6.9360 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.7160 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.6360 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5200 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8610 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0890 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.1780 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.3310 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4160 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.9320 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6090 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.5650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.8360 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -6.0280 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.6470 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.4670 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.6260 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.8700 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.8890 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -9.0310 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.9980 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.8240 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.6840 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END