ENAMINE-ZINC02657016 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.5290 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0410 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.8410 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1600 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2920 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.1360 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.3450 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5640 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1790 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.2230 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4760 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6700 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.6360 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8690 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.0040 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.9680 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.3240 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -9.1760 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.3020 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.7050 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -12.6230 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -13.9270 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -14.3270 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -13.4170 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -12.1030 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -11.1530 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.9030 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -9.1730 3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.7040 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.7830 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.7220 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.8000 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -11.0350 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.1480 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.9300 6.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4110 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3470 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0860 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3310 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0000 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.9340 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7300 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.9010 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5030 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.7050 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0670 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4950 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.6890 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.2740 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.0040 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -12.3120 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -14.6340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -15.3480 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -13.7300 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -11.6090 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.9400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.4420 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -11.8730 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.1720 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.5630 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.2170 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4740 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 49 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END