ENAMINE-ZINC03572853 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.6860 0.3660 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.0530 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.4910 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.0780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7850 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8570 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.5140 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.5480 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2060 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.4690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.7270 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.5520 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.8150 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.2250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 2.6400 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 4.5700 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.7820 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.7070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.5620 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.5190 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 4.1370 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 4.0900 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 4.4270 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 4.8100 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.8610 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 5.6510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 5.4300 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 6.4220 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 7.6340 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 7.8540 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 6.8610 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.3660 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.7120 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.0310 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8100 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.5020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.4740 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.0630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3260 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.4410 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6030 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.7530 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.3100 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.0160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.0560 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.9670 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.4700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.6740 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.2800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.6680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.5480 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 3.8740 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 3.7910 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 4.3900 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 5.0730 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 5.1640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 4.4830 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 6.2500 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 8.4090 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 8.8020 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 7.0320 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END