ENAMINE-ZINC00959168 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8160 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0380 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.4360 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2160 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3540 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4580 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.4280 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.2240 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.1270 7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.0980 8.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3550 0.1100 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.4020 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.3000 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.2920 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.8750 10.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.1100 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6670 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.9690 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.5390 11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.7770 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.4710 12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.9240 11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 2.1330 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.8250 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8550 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.7500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.4840 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.0740 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.6490 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.4680 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.3490 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.0900 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.0050 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -3.2180 12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.4480 12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.4730 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 2.2880 9.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 2.9650 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 57 58 1 0 0 0 0 M END