ENAMINE-ZINC04871959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.6620 1.6690 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.1670 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5000 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8490 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5600 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.9300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.8860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.5150 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.9890 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.4870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.7250 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.9350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.4590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -9.8240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -10.6840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.1860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.8120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.2270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0300 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.4730 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.2740 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.7060 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.4960 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.8580 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -11.4270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -10.6380 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -11.6360 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7650 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.2520 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.1780 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.0570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8410 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.0050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2210 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0410 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.4040 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.9610 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.7980 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -10.2300 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -11.7510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.8600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.1020 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.5210 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.6450 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -9.0540 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -12.4870 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.0820 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -12.0080 -0.3690 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END