ENAMINE-ZINC07001054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.8720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1020 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3680 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6560 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.7030 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.2560 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9420 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9310 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2980 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4140 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.1580 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.2950 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.5920 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.5920 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8620 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8980 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.9210 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1480 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4290 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4740 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.2470 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9790 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.5340 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.4410 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0690 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1700 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4570 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.6210 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.8360 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3120 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.4740 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8300 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.9440 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4000 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6050 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3420 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.1340 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3330 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8320 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6860 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.0590 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.7460 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.5520 2.2420 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END