ENAMINE-ZINC06882019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.4220 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 7.8160 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.9550 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 9.1900 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 8.8980 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.9330 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1300 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5720 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5090 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5140 -2.0180 C 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 7.2210 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 8.2450 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 9.3030 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 10.0890 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 9.4180 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 7.5510 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6410 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.3300 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.5880 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5560 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0020 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.9700 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4950 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7710 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END