ENAMINE-ZINC03338529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2600 0.4850 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4860 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4740 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1420 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5740 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9550 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2150 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -4.5730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.5120 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.6880 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0990 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.3280 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.9120 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.0060 -7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -8.5890 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.1570 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.1150 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.0180 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.9370 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -8.9680 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -9.0790 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6040 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0490 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8560 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0200 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6890 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0310 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.5160 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4950 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.5690 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.2190 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -7.8620 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -9.6870 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.8860 -7.0260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END