ENAMINE-ZINC06861530 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.7080 -8.7360 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.9250 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6440 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.8010 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4990 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0350 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8730 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.1780 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6140 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -2.0180 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5910 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.9710 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.4400 6.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 -4.4670 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.3740 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.9200 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.9370 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -3.4310 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -3.4340 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -3.9520 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 -3.9700 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -4.4790 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -4.9840 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -4.9830 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -4.4660 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -4.4430 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.5940 7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0020 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9490 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0530 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.6400 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.8080 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.7320 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1620 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.8420 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5080 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.8330 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.2590 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5760 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.9450 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.6170 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.9480 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.3360 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -3.0330 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -3.0400 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 -3.5830 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 -4.4920 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 -5.3820 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -5.3780 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -4.8270 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.6640 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6870 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9720 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.4340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3600 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9760 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.5850 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1110 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.0350 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4950 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0570 3.1200 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 63 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 63 1 0 0 0 0 29 30 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 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 63 1 0 0 0 0 61 62 1 0 0 0 0 M END