ENAMINE-ZINC03236068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6220 1.3040 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.1580 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6260 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.9450 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2710 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.2210 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5250 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9010 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9410 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6380 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.2950 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.9660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.4220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.3510 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.6520 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.7940 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.2160 -0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -12.3310 -0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -12.1160 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -13.3240 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -12.6480 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -12.1830 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -13.3710 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -13.9850 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -14.5320 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -13.4080 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.2380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.0240 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8770 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6480 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5900 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9300 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.2620 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2260 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8970 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.7900 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.0960 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.4940 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -11.3980 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -11.7970 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -13.0210 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -14.0970 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -15.0170 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -15.2620 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -13.8340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -12.7490 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.9150 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3930 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END