ENAMINE-ZINC06553267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3080 -0.2330 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8090 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3670 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2880 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8370 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5730 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.4010 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.3010 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.2610 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.3270 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.4310 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.4660 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.2670 4.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8240 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2090 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3640 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -0.0540 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8060 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0820 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.3360 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.6510 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7130 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4700 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1530 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.2150 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4580 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9040 -4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7930 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1130 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.5920 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.5880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.1390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.1730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.4530 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.2500 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.9610 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.4840 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.2360 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.5640 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6950 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.0700 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.6280 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9530 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2640 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9710 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2710 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2880 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.5020 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7990 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END