ENAMINE-ZINC03407748 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7700 1.3580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0500 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6160 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0660 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5170 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4370 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.6860 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7420 4.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0650 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.7800 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4300 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6290 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3430 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9970 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9460 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3670 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7950 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1990 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.9900 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.4250 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3240 6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0050 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.0920 7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -6.4240 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.7930 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.8320 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.5680 6.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -9.6990 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.6920 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.1660 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.5420 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6070 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.9830 11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9000 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1690 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.5520 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.5640 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.3170 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.0320 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0240 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.4680 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.2960 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.0650 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -9.5880 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.3410 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.7880 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.4740 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3660 -1.9970 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END