ENAMINE-ZINC03236916 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.3340 -1.6750 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7590 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1420 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5680 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0440 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0800 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5070 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.8950 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2560 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8460 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.3490 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.7400 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3310 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2440 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.5660 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.3320 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.0950 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 4.5380 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 5.1680 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 4.5340 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 6.6660 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 7.1270 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 8.6240 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 9.2610 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 9.3140 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 10.7050 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 11.3450 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 10.6150 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 9.2360 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 8.5840 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 11.2490 10.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5780 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4030 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.0120 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.2610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.0440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3770 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2870 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5570 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.3170 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.6930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8080 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.1780 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2870 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.6410 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.8380 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.6500 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 6.9490 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 7.1370 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 6.8430 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 6.6550 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 11.2750 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 12.4190 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 8.6730 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 7.5110 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END