ENAMINE-ZINC04803066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.5190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.9760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6780 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.6250 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.1840 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.5100 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 0.0420 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -0.7630 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -1.1040 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.8940 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.3440 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 0.4710 -6.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 1.5030 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.5510 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 1.1360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.1250 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -1.4830 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -2.9270 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.9640 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 2.3730 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 0.9250 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 1.8320 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END