ENAMINE-ZINC03613201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5540 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.1630 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3810 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9870 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3780 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1600 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1490 -11.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9040 -11.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.7200 -11.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9460 -12.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.4890 -12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4960 -13.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7600 -14.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3190 -14.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3070 -13.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6900 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.0780 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.1560 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4620 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.4780 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.1620 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.0310 -13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5230 -14.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7270 -15.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.3450 -15.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8590 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2770 -12.9880 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END