ENAMINE-ZINC03298748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8050 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9770 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3130 2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1650 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8240 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.7280 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.1810 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.5520 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.4700 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.0170 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.6500 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1210 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1320 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.3490 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.4880 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5580 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6960 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7630 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6920 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5590 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9020 10.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.3930 11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.7940 10.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4460 12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8040 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1440 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.0640 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1530 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4640 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.1240 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.7590 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.7340 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1360 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7280 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9720 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.5220 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.2840 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.6440 11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0460 13.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.4790 13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.8500 13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END