ENAMINE-ZINC03395845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.2920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0280 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.9170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.9340 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.7010 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.3890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.1160 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.1040 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.5780 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.3780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.6500 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.8940 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.6990 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -0.1450 4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3140 0.7580 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 0.1500 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -0.2440 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -0.7310 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -1.1400 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.1510 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.9520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.9440 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.8060 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.6430 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.5260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.5020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.1300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.2830 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.6760 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.6530 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.0060 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -0.4590 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 1.2100 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -1.0480 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 0.6210 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -1.5750 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 0.0820 3.3120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END