ENAMINE-ZINC06982580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8470 -0.1320 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.1540 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.1130 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.7210 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.6860 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.2910 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.5910 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.0090 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1320 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -2.0960 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.2770 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.2440 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0320 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8510 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.8840 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.3240 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.9940 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.2610 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.6900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.0800 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.5860 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.0330 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.0800 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.2090 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.1930 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2150 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.2550 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.6350 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2240 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1670 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0060 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0960 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0390 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.1390 -1.9550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 8 1 M END