ENAMINE-ZINC04821901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 1.3990 -5.5230 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.1070 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.5150 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.4090 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.9940 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.3430 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.0280 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.2830 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.8910 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.2270 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.9520 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.2960 -9.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.9790 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -13.1400 -8.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -13.7670 -7.7550 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 0.7880 -7.9350 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.4680 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.5630 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -11.8080 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -11.7040 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -10.9050 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.2080 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.3440 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -14.7570 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -13.8600 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -13.1620 -7.7460 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 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END