ENAMINE-ZINC05635678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4970 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7720 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2100 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.9690 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5240 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3200 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5650 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0070 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2420 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.0690 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5620 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0040 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2680 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1760 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.8720 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0980 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.6580 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4600 -6.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5430 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.5800 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.2620 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.2210 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.7560 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3670 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3480 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3360 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7520 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1870 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.1750 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.0510 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6110 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.8120 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0140 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6390 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.8000 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8120 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.6450 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5630 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.7420 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.7210 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END