ENAMINE-ZINC03342550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0270 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0640 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5700 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5230 3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -2.8370 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9480 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4770 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.8860 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2380 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.1510 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5960 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.1290 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2230 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.7740 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5040 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6220 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.8170 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.9200 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.5760 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9700 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7410 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.6920 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.6460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.6290 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.6930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END