ENAMINE-ZINC06552536 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.9350 0.9480 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0400 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.9660 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -1.4840 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9590 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2930 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8710 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.8100 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.2730 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8190 0.4150 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.0330 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.0510 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.8180 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 1.3890 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 1.1980 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 0.4600 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -0.1030 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.0850 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.4090 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -0.9860 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 0.2090 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 1.1200 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 0.8590 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.5090 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5840 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3600 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.6050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.6570 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8330 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.7170 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.0490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.0800 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.9880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 1.9730 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 1.6260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -0.6820 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.9140 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.2380 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -0.2770 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -0.7780 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 2.1200 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5100 -0.1590 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 1.5590 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7590 1.0040 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2200 1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1610 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.7610 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END