ENAMINE-ZINC03263935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7260 -0.4900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.0250 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2180 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.2310 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.3660 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6780 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.0880 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1340 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5770 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.4650 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.0270 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4680 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.0520 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.4630 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.2970 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.7160 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.2980 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.7150 8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.3280 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.5410 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.0800 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.0860 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.7960 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.4200 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3660 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3370 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.1550 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.1820 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.9140 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5890 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.8420 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5520 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.0360 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.8500 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0880 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9240 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4820 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1590 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1680 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END