ENAMINE-ZINC07062211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -4.6100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4440 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3730 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.8620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.9290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1760 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3580 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.2020 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.5480 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.0490 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.9720 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.5170 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.9960 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2970 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.0630 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.0260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.2220 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.5080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.0820 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.4270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.5740 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.3510 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.4590 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.9090 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.9330 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.5420 1.9210 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END