ENAMINE-ZINC03434032 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9570 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5020 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9230 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7960 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2450 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4750 6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.6100 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.9190 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1480 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3570 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8040 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0450 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8410 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3880 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.6160 -7.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.2800 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.2420 -8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2790 -8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6050 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.6000 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.8700 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.5710 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6010 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1230 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.1420 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.7070 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4700 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.7520 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6960 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3180 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0750 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1700 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9660 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0320 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2250 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2600 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.2910 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4620 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.3420 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.4670 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3490 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.0440 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5550 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END