ENAMINE-ZINC03523099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8500 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9260 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3750 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -6.6640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.9450 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.9150 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.1650 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.2330 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.7590 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.2490 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.7550 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -12.1210 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -12.9870 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.4760 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.1060 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -13.5200 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -14.6800 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -14.3490 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.0330 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.5540 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.8340 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.2850 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.5460 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -10.0820 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -12.5140 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.7080 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -14.8380 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -15.5620 3.7110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END