ENAMINE-ZINC03351134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.3820 -0.1350 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.7370 -4.0840 C 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 2.0700 0.4920 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3630 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6060 -4.4390 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END