ENAMINE-ZINC06942064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3640 1.5420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0380 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8770 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5660 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9290 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5900 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8980 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5370 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8700 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4920 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3270 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1020 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7750 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.4000 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.6990 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 4.2950 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.4140 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.8120 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.6480 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.2430 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 8.0460 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 8.9870 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 10.2210 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 10.2900 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 8.7790 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2770 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7760 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0390 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.8890 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3010 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.4740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6530 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4210 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9970 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8420 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2880 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.3760 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.9300 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.1340 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.7820 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 11.0720 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 11.1820 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.1990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3550 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.1060 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END