ENAMINE-ZINC06841366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7520 -0.0670 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5680 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8140 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.1050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.4300 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.7480 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.7550 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.4210 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3530 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1950 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6610 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5590 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0920 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2840 6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.2440 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.1950 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.7630 8.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 -2.8520 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.2570 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.2870 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.0630 8.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.4980 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -2.1050 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -1.3430 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.0410 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.6610 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.1020 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.3520 8.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.4630 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1210 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.9210 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.8780 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.2150 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7780 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.0070 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8660 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.0390 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.4360 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.7420 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.4770 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.6010 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.6420 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1670 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -3.1810 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -1.8210 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.6330 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 1.7380 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END