ENAMINE-ZINC04476710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5470 1.7640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2840 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 0.1850 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9540 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7600 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.0280 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3090 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4640 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5660 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0400 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0800 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.4850 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0090 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6580 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 2.7910 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.8240 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6470 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.9280 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.3570 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.9260 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.6490 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.8050 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.2370 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.5170 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.2780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.2090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0890 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.4790 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.2790 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5480 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.7780 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5000 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.4460 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.7760 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.7610 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.1490 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.5860 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.0930 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.5880 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.5770 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.0760 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2630 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.7480 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END