ENAMINE-ZINC06579119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -5.7840 -1.2650 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.9640 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.4940 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.3260 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.9350 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.1810 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 2.4420 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 0.1740 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 1.5180 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 2.6540 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 2.6910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 1.5850 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 0.4120 -1.1330 S 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 -6.3890 -0.9670 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.3330 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.3540 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.4260 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.1560 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.3780 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.4620 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.2030 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 3.4820 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 3.5500 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 1.4350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.5140 -1.8730 N 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END