ENAMINE-ZINC03508674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.9150 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.8640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.3750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.7470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.6210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.1080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.9880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.0180 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.8990 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.6150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -8.2310 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -11.0490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -11.4390 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -11.5160 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.7060 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.7740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -10.7860 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -11.8870 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -11.6550 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -11.3000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.7950 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END