ENAMINE-ZINC03611068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8330 -4.7970 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9990 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.6240 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.8260 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.4190 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8310 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8500 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3790 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.7700 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.2840 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.4080 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.0160 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.5040 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9250 -7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.0970 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.8960 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.6630 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.5670 -10.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.0530 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.0850 -11.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.9280 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.8610 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.9100 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.7220 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.0470 -9.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.1470 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.3850 -10.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.0720 -11.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.0740 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -3.0920 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.8280 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7800 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3520 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0160 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9680 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.6070 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.6550 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8430 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.7950 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8980 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8140 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.8890 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.9740 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.8810 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.2570 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.2950 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.3880 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.1500 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.8800 -12.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4500 -13.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -3.7800 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.0960 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.4340 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END