ENAMINE-ZINC03379246 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1320 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 0.5180 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.4540 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2560 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1870 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4110 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3570 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3110 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9660 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5650 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5870 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9080 1.4900 N 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 0.0280 -0.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0460 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6360 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2230 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5310 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.8380 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.4700 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1290 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.7000 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1210 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4160 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.5850 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1710 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END