ENAMINE-ZINC05866484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.8790 -3.8240 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6530 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.9900 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3110 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4980 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1760 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -1.0860 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7940 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.8070 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.1910 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 -2.4990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.5690 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.2280 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.5220 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.0880 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.3320 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.0150 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.4590 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.2040 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.0820 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.7650 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.6250 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2470 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.8680 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.5060 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.5920 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.0800 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6330 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.2450 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7560 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8400 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5350 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8870 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5260 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5040 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9010 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.6490 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.0130 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.3460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.7670 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.2050 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.7530 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -1.0520 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -2.1690 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -2.7460 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6220 -1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.2980 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.6170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END