ENAMINE-ZINC01481386 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2820 1.4990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0220 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0170 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6960 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7080 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1520 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -4.4300 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4820 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1340 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9460 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9380 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.4300 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.9940 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.8840 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.7660 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -9.1260 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.6200 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.7530 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.3900 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.8870 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0280 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.5190 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.7770 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3760 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9300 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0620 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5410 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9110 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.3820 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.8090 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.6870 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -9.1460 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.7150 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.5300 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.4340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.0040 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END