ENAMINE-ZINC03497245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -5.4810 -9.1510 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.7650 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.6310 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.0550 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.6710 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.0840 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.7970 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.0900 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.6680 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.9520 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -10.4980 -5.9460 C 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 -6.2290 -5.6360 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.3410 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0830 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.1110 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.4000 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -10.4860 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -11.2640 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -10.7200 -6.0670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END