ENAMINE-ZINC03335786 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7350 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4440 0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1350 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2050 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0580 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0380 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.6150 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 0.2880 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.1410 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1620 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4990 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.4920 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.0090 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.1880 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.6810 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.9980 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.8190 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.3200 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.4990 -9.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.7650 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.3660 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.4720 -11.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.1910 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.5790 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1130 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4160 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7320 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.4790 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1800 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.5740 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.4680 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.4690 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.0760 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.0580 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.8210 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.0650 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1760 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.8330 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.4680 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.5120 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.3240 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -0.4880 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -2.1150 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.4160 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 0.3720 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8610 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0080 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.0810 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1180 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0680 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8640 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7910 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END