ENAMINE-ZINC06654639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5980 1.5820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0190 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3410 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7970 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8090 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.6910 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.7970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.4270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.7910 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.4520 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.7500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.3870 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.7300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -0.4180 -0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5000 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7270 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7500 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4570 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.6890 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2200 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5160 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2860 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.4570 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.0590 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.4850 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.1630 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.1420 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.2710 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7040 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0690 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.9950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.6890 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5580 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.0460 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.6200 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.2310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8210 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.2340 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1530 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.2570 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5040 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.3300 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.6220 -8.7070 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END