ENAMINE-ZINC05450224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9610 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.3920 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.2990 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.0200 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -5.8540 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2300 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.9410 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.2790 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.4810 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.9300 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.2700 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.1660 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.7140 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.3710 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.7780 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.9460 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.5130 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1400 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.3370 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.7370 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.2340 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.2330 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.6170 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.0180 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -12.2460 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.7630 6.1710 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 4 1 0 0 0 0 2 9 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 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END