ENAMINE-ZINC00941608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.0230 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5620 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.8300 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.8320 6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8860 -2.8970 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.8070 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.4160 7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -3.8680 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.8260 7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.7460 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -4.6960 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -5.7120 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -6.7740 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -6.8380 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -5.8280 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.5700 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -6.2800 7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.3720 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -5.0020 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.7420 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -3.8680 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -5.6740 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -7.5600 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -7.6700 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END