ENAMINE-ZINC05462730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1250 -2.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2440 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1890 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.8950 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3590 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4120 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5400 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.2500 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1780 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.5320 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.0090 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.0980 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -10.4020 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.6430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.5880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.2880 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.0260 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8840 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.2720 7.2800 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 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6660 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.3070 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.2270 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -11.6590 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.4720 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.2810 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.1010 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.3310 7.5200 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 11 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 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END