ENAMINE-ZINC03523092 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.4560 -6.9570 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2230 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.4080 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.4340 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.6190 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.4110 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.0940 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4750 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -11.4710 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.7730 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -11.1800 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -11.7640 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -12.6800 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -12.6850 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -11.9650 1.4980 C 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 -0.5960 -6.7460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.3690 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.1150 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.4940 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.1430 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.3690 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -10.4050 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -11.5210 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -13.3070 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -12.2460 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.7100 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.9130 0.5850 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END