ENAMINE-ZINC03321631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.5690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0410 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4550 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4850 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.7860 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3620 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.6360 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.3400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.6670 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.0870 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.1250 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.5100 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.9200 -8.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.1400 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8240 -9.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.0910 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.1690 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.3600 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.4580 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.3800 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.2180 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.6320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5420 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.7300 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9370 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8790 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0370 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5730 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.0840 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5570 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5750 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.3460 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.6740 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.1040 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.4260 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.3860 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.2480 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.1680 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.0850 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6740 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.3780 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5980 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.1830 1.9960 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 23 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END