ENAMINE-ZINC07056530 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6400 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.8860 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.3430 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.5560 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.3080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8560 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.0060 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.2020 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9210 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7060 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.9780 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.4280 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.6230 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3620 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8960 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.1220 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.4310 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.0490 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.3940 -7.2400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5180 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7200 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5350 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.4730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.6680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.5620 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.9370 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2580 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.6070 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 4.4120 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.7380 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.0900 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.5260 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.7920 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.1960 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.8290 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.4100 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.1430 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.1590 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 4.7550 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 4.1740 -6.4520 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END