ENAMINE-ZINC02651463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.0210 1.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0030 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6480 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9690 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6500 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9990 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0300 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1190 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.4480 -7.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.3360 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6480 -9.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.3510 -10.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.4410 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.8280 -9.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.8410 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.2770 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.3670 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.0150 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.5760 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.4880 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.0660 -11.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.9000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5250 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4690 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0630 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.7680 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.9280 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.0810 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.0840 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END