ENAMINE-ZINC04827635 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0010 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.3990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4770 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9960 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3680 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9120 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.0850 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4780 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.3820 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.5740 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1360 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -0.7480 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9830 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9820 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7880 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2880 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.8800 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6790 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.6980 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.9330 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.1350 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.1150 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.0300 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.2640 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 7.2830 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 7.0810 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.8520 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.8320 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 8.0860 -11.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.0630 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 9.0680 -9.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 10.1520 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6980 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9280 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0020 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2110 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4690 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8760 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.4490 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3580 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8220 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3700 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.7230 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5430 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.0910 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.2710 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 6.4220 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 8.2390 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.6980 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.8780 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 10.9770 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 10.5100 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 9.7580 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.5200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3720 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.7620 -1.5860 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 9 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 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END