ENAMINE-ZINC04927604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2640 0.9580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5520 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -1.0470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0610 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5270 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.9980 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.4930 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3090 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3120 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1460 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9710 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0340 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1390 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8050 8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4300 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8370 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0420 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9850 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.3360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4020 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6770 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8880 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8240 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.5550 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0380 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3770 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.5280 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.6930 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4530 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3260 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.1720 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6250 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5510 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9360 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.2270 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9300 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9500 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.6410 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2570 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.4320 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.5420 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.2380 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7280 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1030 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.5100 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6610 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.4840 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.8000 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0230 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END