ENAMINE-ZINC03381506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1740 0.7080 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.6010 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 1.5820 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0920 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8070 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1560 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6660 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5460 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0520 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6880 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8050 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2980 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4120 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.3560 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9070 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4630 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3280 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.1100 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4160 -12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.2840 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1600 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.6200 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.0380 -12.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5140 -11.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.6460 -10.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.9740 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.0670 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.2970 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.4230 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.3220 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.3200 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.5200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.7240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.7260 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.5290 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.7260 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.3140 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.0760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7020 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8350 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.7350 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0850 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3820 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5720 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5670 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2150 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7600 -13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2670 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.2440 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.9430 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.3000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.8800 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.1040 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.7520 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END