ENAMINE-ZINC06905200 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.4960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.2710 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3620 -5.6890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.5250 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -7.5320 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -8.7680 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -9.7660 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -9.2820 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -8.1340 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -6.8380 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -6.7290 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -6.3240 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -7.5200 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1110 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.1140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.5850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.1080 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -5.5720 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -7.7070 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -8.4730 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -9.2330 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -10.7430 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -9.8460 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -8.9330 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -10.1030 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -8.3560 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -8.0160 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -6.8440 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -5.9860 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -7.6930 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -5.9770 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -5.5260 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -5.9740 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -8.0910 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -7.2690 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -6.7800 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M END