ENAMINE-ZINC03304830 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -2.7870 2.3660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.6700 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.8840 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 1.8340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.0560 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.1860 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.7220 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 4.7670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.2300 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.9380 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.4870 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.3270 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6190 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.0680 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.8450 5.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1890 2.4690 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.8230 5.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1040 3.6010 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.6110 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.4110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.3600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.6200 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.0440 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.3430 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.8100 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.0900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.2420 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.8440 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.0410 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7130 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.5120 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.6880 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.3290 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END