ENAMINE-ZINC03380221 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4580 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6380 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.1250 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.3040 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.0720 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.5320 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6420 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.7180 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.2100 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.4550 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.4170 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5930 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.4500 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.8320 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.9480 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -5.6650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.3200 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.1310 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.0420 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.2870 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.4160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -9.2680 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -10.3800 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -11.6460 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -11.7970 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.6810 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -13.0320 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -14.0920 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -14.0070 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -12.7300 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8970 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3120 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.3720 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.7680 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.5950 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.0210 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.4000 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.1580 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.4650 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6030 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.3390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -8.2840 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.2630 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.7960 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -15.0530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -13.9830 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -14.1100 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -14.7990 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END