ENAMINE-ZINC02653575 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.2710 -1.6200 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6580 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.7290 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.6810 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5620 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.4910 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5360 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7760 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8640 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9130 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.1390 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.8500 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.6920 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.5890 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.3850 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.9160 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4120 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.0120 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.8050 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.1690 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.2330 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.6080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.8060 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.6780 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.2780 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.2090 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.9960 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.4070 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7070 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.7360 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.1800 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4780 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9580 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.4250 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.7120 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5840 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.2130 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1520 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5390 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.9630 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.7220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.3960 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.9460 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -6.4630 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.0930 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.0340 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.4770 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.8450 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -4.5520 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.6370 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -6.0120 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END