ENAMINE-ZINC03453330 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8070 1.5990 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0850 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4980 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.2110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0420 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0010 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9780 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1550 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.3810 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.4110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.9910 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.3300 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.9940 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -11.0030 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -12.4970 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -13.1190 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -14.4930 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -15.2440 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -14.6150 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -13.2410 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -15.3450 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -14.6320 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -16.5930 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -17.3940 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -15.1050 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -14.2700 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0500 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8100 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0140 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3670 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.7600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4450 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5790 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.7810 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.6910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -10.6620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.7520 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -12.5350 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.7510 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -13.8990 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -15.3310 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -14.1200 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -17.1280 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -17.2180 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -18.4470 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -13.5350 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -13.7560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -14.8820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END