ENAMINE-ZINC03454875 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.4380 2.5380 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.8280 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.7950 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.0610 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.3610 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.3950 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1320 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9050 -3.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0770 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.4050 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.6790 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.6020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.2510 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.1290 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.4090 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.3400 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.6080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.9690 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.0600 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.7600 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.8640 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.9620 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.6900 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 4.0570 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 3.8240 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.4970 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 4.2860 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 3.4020 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 2.7250 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.9330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 2.2670 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 2.8920 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 1.8550 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 1.6870 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7100 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2700 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.4230 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.3420 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.8160 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.5680 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.8480 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4880 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 5.8430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.3250 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.1980 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.5720 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.7980 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.4210 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.9100 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 4.0920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.0030 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.1880 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 4.8130 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 3.2390 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 2.2570 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 3.8570 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 3.0380 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 0.9690 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 2.6450 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 1.3210 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END