ENAMINE-ZINC05721682 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6270 1.6000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3580 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9720 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6070 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0490 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.2700 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.0010 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.7220 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.5710 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.8050 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.4820 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.8160 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.5910 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.0260 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.6570 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9670 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2810 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7910 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.1570 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.4640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.3230 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8810 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.5850 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.7200 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4110 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.1220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.9040 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9330 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4530 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1110 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3210 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3740 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0730 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.2430 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4390 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2790 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.5300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.8490 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.4620 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.8440 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.6270 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.9640 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7120 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.8170 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.3370 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.5520 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.2550 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7320 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0580 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2950 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2880 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.0540 -2.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.9050 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 56 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END