ENAMINE-ZINC03324146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9520 1.4780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0490 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.7660 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.2970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.2310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.0790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.4460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.9770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.4720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.9090 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.2390 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.1070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.4600 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.9620 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.1150 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.7420 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.8330 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.2480 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.5780 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.5090 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -9.0000 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.5000 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.9630 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.9250 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.4140 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.9490 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.4330 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.3620 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0180 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.7660 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.7200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.6650 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.1030 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.5640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1240 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.7330 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.9580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.7260 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.1320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.0210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.5100 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.8340 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.3440 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.8390 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -10.3100 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.3570 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.5140 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.6050 -8.9310 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 1 0 0 0 0 29 30 2 0 0 0 0 M END