ENAMINE-ZINC02656823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4910 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.3220 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.5400 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.0180 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.2890 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.0670 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.5860 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.6700 1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.5160 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.5540 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -10.1430 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -11.4660 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -11.8530 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -10.9130 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -9.5890 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -9.1870 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.7680 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.9450 2.8050 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5590 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.4110 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.1910 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -12.2030 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -12.8900 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -11.2180 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -8.8580 3.6270 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 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 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END