ENAMINE-ZINC04949616 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5180 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5290 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.6150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0930 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1540 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8740 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8330 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4880 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.4120 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2050 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2780 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1020 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.2290 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.0630 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.7920 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6840 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8280 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7060 9.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0360 10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3520 11.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.1040 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.6790 12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.7070 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.2340 13.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.7320 14.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.7040 14.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.1810 13.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6080 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.1780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.2700 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.1860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6130 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.5240 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5280 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.4450 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9340 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4520 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4800 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.4060 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.8780 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.7410 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.0990 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.0360 13.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.1430 15.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.3130 15.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.3800 13.4030 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END