ENAMINE-ZINC04821912 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.6650 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.3720 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6200 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2190 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.9240 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.8020 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 2.9450 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 3.7600 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 3.4630 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.3350 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 1.4960 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.3890 -9.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.1440 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 4.2810 -8.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 5.4250 -7.7770 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 2.0990 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.0440 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.1820 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 4.6400 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1090 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.9810 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 0.0330 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.7700 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 5.9920 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 6.0540 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 5.1020 -6.7610 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