ENAMINE-ZINC03436722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.1450 0.0170 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2300 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4240 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2910 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.7500 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8610 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.0960 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2460 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.1450 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.9070 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4700 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.5540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.9790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.8400 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.6020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.6830 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.9680 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -13.1790 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.1040 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.8170 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -14.8200 -2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -14.7140 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -15.6140 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -15.3610 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -15.1440 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -16.3810 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -16.0580 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -15.0580 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1260 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1850 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8810 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.3970 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0870 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7460 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9540 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0540 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.2250 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.9140 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.6260 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.5190 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -13.8090 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -12.2720 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.9790 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -14.9650 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -14.2790 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -16.2200 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -16.5600 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -17.2460 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -16.8330 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -16.5140 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -15.5770 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -14.2840 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -14.6020 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END