ENAMINE-ZINC02288141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9710 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.4440 -8.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.6070 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.7640 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.5850 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.7740 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6410 -10.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2400 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0290 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6300 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.4040 -14.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5810 -13.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.0280 -12.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.1800 -12.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.8590 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.7260 -11.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.4980 -7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2570 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.7080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8270 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3760 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4180 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.3000 -13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0660 -15.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.1710 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.3190 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.3080 -8.0480 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END