ENAMINE-ZINC03415451 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.2850 -0.3730 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1670 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.2230 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5420 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6940 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.6040 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.4210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.9410 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.6040 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.3660 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.9750 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.8210 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.0590 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.4550 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.0630 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.8480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.0020 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.7630 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9420 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.5300 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.3180 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.3810 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.1660 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5280 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0270 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.1650 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.8040 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.3070 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.0060 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.1950 -2.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.2980 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.1750 -2.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.2930 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3680 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4300 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.2280 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.3240 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.5390 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.8580 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.4870 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.5700 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 6.2960 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.9390 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.8620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.6710 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1460 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.1960 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.2100 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.7160 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6620 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.6390 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5280 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.5550 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.6930 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7300 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 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 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END