ENAMINE-ZINC06266017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.5450 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1280 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.5360 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.4830 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.1550 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.4430 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.1530 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -11.4020 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.9920 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.3360 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.0440 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.3430 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.0880 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.4140 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.0790 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6880 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.7090 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -11.9440 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.9850 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.8080 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.7960 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.0050 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.3080 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.4330 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END