ENAMINE-ZINC02626772 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.3810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1490 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6270 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1570 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6350 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1640 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0910 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5300 4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -6.0770 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.0540 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.4560 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.7880 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -10.2480 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -11.6030 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -12.5000 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -12.0440 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.6910 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -13.9780 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -14.4380 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -14.7410 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -14.2490 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -14.9370 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -15.1860 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -14.7480 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -14.0610 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -13.8160 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1110 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7210 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2600 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2450 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5240 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5380 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.2680 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2530 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5320 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5460 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4710 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.5070 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.3810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.5480 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -11.9620 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -12.7470 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -10.3350 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -14.2410 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -15.5060 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -13.8940 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -14.4130 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -15.8100 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -14.5450 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -15.2790 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -15.7230 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -14.9420 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -13.7180 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -13.2820 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.4770 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6240 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.2430 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M END