ENAMINE-ZINC02635980 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.4430 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0770 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6780 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0360 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7700 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1530 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.8040 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.0710 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6870 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.9440 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3220 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.4480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.5910 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.2320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.1030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.1610 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.2830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8960 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4000 0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.4210 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.0460 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.3880 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5210 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.5110 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.3680 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2350 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.2440 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9900 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9020 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8120 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6990 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3320 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4450 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.5760 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.3700 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.1720 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.7620 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.4050 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.3890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.1820 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.7940 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.1480 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.5080 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.3940 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.5380 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.6520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.7420 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.7000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4130 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.3960 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3610 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3570 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3700 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4320 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2670 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END