ENAMINE-ZINC00470959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5630 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.4510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.0760 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.4370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.1710 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -6.2380 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.2070 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.1950 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -7.0950 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -6.3910 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -7.1380 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.3280 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.9510 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.0660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.6730 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.5560 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -8.0640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.3790 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -8.1500 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -6.6140 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -7.1830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.8040 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -7.3400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.7960 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END