ENAMINE-ZINC03178306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3950 -0.6130 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9410 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3650 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3670 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.2300 -1.1080 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4670 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6660 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -2.2540 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.4750 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.8530 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.5940 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.9570 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.5790 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8380 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.8970 -5.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.5500 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.6830 -5.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.4720 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3630 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9780 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.0930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4660 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0220 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.7160 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.5990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.8030 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.3500 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.6710 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.5360 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.7620 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.1000 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3730 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.0070 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1030 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5100 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END