ENAMINE-ZINC07058344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7570 2.4020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8960 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.4620 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 1.0580 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0180 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6620 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.8410 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8380 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.0470 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.2250 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4690 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.3720 7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.0560 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1710 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4920 9.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7000 8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4600 9.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4030 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.4420 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.1460 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.8150 11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.7780 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0590 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0560 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7530 11.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2990 13.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4110 13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.9350 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.7110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.6330 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3630 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.6650 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6140 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1670 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3270 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.6650 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9380 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.3250 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.0790 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.4980 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.4150 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8460 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.8880 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3110 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0580 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.7060 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.9590 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.3690 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.5210 13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3330 13.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2380 13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4970 14.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END