ENAMINE-ZINC03438765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1450 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9770 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.7120 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.5490 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.9790 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.2820 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.0810 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.7290 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.8140 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -8.2600 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -8.3550 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -8.7890 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -9.1430 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -9.0640 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -8.6200 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.5210 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.8540 -8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1930 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.9670 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5140 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.7870 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4630 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.3860 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -7.5400 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -8.0850 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -8.8600 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -9.4850 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -9.3420 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.7840 -8.7280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END