ENAMINE-ZINC02653556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5110 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0410 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5350 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8610 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.6470 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3160 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.9460 3.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.0970 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.5180 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.5610 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.6010 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.0830 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -7.5280 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.4880 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.0090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.0170 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.4720 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.6170 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -7.9260 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0940 -8.9940 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.6590 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -7.1890 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -7.7600 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -8.9510 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -6.6970 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -6.6850 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 -5.4790 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -4.2890 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.2860 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -5.4840 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -5.8520 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -5.0760 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8820 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3690 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3410 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1360 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4160 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3870 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9080 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.6900 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.2540 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.1120 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.8340 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.9810 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.7470 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -8.2080 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.5920 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -7.9870 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -7.6110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -5.4680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -3.3560 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.3530 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END