ENAMINE-ZINC05017484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -1.8080 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5110 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.8380 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.9090 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.6520 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.3250 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.2510 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0980 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.7000 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.4040 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.3190 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.5070 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.6370 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.7580 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.3850 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -3.6580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -2.4460 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.1650 -0.5120 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.2570 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.3830 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.7080 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.9060 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.7730 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -5.3790 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -4.0410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -1.7440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END