ENAMINE-ZINC03309985 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -10.3350 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.0040 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.9920 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -11.2470 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -11.8670 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -12.2330 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -11.9880 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -11.3640 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.1190 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.5260 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.8890 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -11.1800 0.3100 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 5.6290 -12.0640 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -12.7160 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -12.2790 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -11.2720 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -12.6030 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -11.0120 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -10.8420 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -10.6640 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -12.2550 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END