ENAMINE-ZINC03530946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0460 1.6890 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1870 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5090 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9010 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8700 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4910 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2630 -2.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2000 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3460 -2.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6530 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9960 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.6690 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -4.0930 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7900 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6940 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.8040 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.0110 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.1080 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.0020 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.0440 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4550 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8180 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.1350 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.8780 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -10.1760 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.7380 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.0000 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.7030 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -12.0090 4.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.0110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.0100 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0210 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6550 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3920 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5320 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.7280 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.0960 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.2690 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.0810 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4630 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.4390 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.7540 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.4400 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.1290 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END