ENAMINE-ZINC03301647 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.5060 0.1340 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 0.5140 -0.2210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.2760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1140 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.1030 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2190 -0.8790 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8140 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4390 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0450 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -2.6380 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.0640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6760 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8010 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3570 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.4770 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.9890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.6190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.7480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.2470 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.6050 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.1070 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.2740 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.2640 1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.2840 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.4910 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.0600 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -1.9150 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -2.3050 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -1.4860 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.2100 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.5660 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.1420 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.0130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7310 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.7800 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.6520 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.5910 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.0900 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.5230 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0210 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6400 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0300 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.8920 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.2440 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.3520 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.8320 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.3370 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.7810 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.8790 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.5670 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.2000 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.3540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.4790 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -1.4470 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.1670 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.2520 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.6900 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2870 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9810 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.1890 3.1390 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END