ENAMINE-ZINC03470583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.4490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.6440 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2200 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.4340 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.8260 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.0940 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.3430 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.3460 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.9830 -6.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3740 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.6420 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.9360 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.0540 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.4750 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.3240 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.0940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -10.1060 -1.7270 C 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1200 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.0000 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7440 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3970 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.5740 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.8360 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.4540 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.3710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.0750 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.0950 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -9.9410 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -11.1040 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END