ENAMINE-ZINC06882026 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.8690 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.3270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.3800 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.8350 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.0120 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.5800 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.3420 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5060 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.4330 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.8140 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.7780 5.4830 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.3580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 2.1730 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.0600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.8680 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.1440 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8320 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.7610 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.7620 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.4820 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.0780 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5510 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.2270 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.5270 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7950 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2140 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.5790 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1760 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.9080 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.5580 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.1390 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.5420 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.2250 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END