ENAMINE-ZINC03592790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2310 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.8600 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.7420 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.0930 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.4690 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.0960 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.2080 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.8600 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.8560 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.1110 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3100 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.3450 3.0210 O 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 2.5500 -0.8690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.1700 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.0890 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.5540 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.0410 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.1000 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.8110 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.9770 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.7820 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.5720 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.3980 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.1140 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.1850 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.7450 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 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 M END