ENAMINE-ZINC03257634 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6720 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.0320 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.3770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.4720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.7500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.9590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.8890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.5950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.3400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.0540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.9470 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.6520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.3430 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -3.0720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -4.1110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.4200 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -5.6910 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.3160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.5960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.9670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.0590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.8580 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.1120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.1430 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.8880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.5310 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -2.0500 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.9000 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.2320 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.7140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END