ENAMINE-ZINC04549304 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.1740 -2.3500 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6330 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5890 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.8490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.1530 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1990 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9420 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9040 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3680 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.9740 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6840 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2430 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.1640 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.5790 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.9260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.2760 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.7930 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.8040 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.9240 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.9130 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.8290 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 4.1940 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 4.6560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 4.1210 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 4.9190 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 6.2530 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 6.7880 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 5.9990 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 7.0360 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 8.3990 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6140 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.2710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1320 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.3560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6550 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4820 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.8560 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0340 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.3600 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.4640 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.5080 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.2340 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 6.5650 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.3410 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.5420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.9310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.5990 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 3.0840 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 4.5060 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 7.8260 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 6.4170 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 8.4360 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 8.9100 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 8.8890 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END