ENAMINE-ZINC03488523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8110 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1240 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.0920 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.8450 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.2430 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.9110 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.2040 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.8230 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.1340 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.2230 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.8790 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.3720 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.0590 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.4280 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 5.1100 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.4240 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.0550 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.7980 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.9910 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.7360 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.2800 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.5910 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.5880 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.5260 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.9650 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 6.1800 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.9570 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.5190 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END