ENAMINE-ZINC04890625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2730 1.4880 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0400 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -0.4240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5840 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1780 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4100 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9950 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.1010 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6780 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.1500 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0460 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4650 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4550 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6230 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4290 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0440 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2190 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6110 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8330 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.6600 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.2620 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.2300 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3310 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1980 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.9550 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5630 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.5540 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8820 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8000 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1200 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.7330 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.7610 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6010 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4160 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.3800 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0470 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7470 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.8340 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1240 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.8140 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3410 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2500 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.8500 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.8660 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.1420 -9.2780 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 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END