ENAMINE-ZINC03525269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2990 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8950 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0460 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4390 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.1370 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.4520 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.0640 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.3610 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.3980 7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.9740 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.1410 7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.3750 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.4930 5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.1300 4.4130 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.9710 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2840 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5700 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.5680 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.7000 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.9330 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.9500 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.4210 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.9000 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.7690 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -12.2090 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END