ENAMINE-ZINC06974767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3630 0.1560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2400 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -1.6850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1190 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5150 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.4090 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5300 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1340 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -0.6900 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2930 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8690 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.2950 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.4900 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5020 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.8480 -2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4230 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.4820 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.1370 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.8700 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.5170 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.2260 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.8280 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.7300 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0260 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.4260 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.3250 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.1850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.6000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.7820 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0800 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1410 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.9590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.9650 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4040 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4550 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9740 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4500 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3860 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.4560 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.5200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.3020 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.3770 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.9520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8830 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.7050 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.6140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1280 -2.0870 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END