ENAMINE-ZINC05263603 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -0.4990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3940 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7710 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9030 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1830 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.0770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9110 3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5310 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0770 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0980 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.2560 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.6530 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.1000 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.0900 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.5290 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9840 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.9970 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.5500 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.4660 6.7180 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6260 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.1740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.0340 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.1080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4620 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2300 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.5170 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.2990 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.3290 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2240 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END