ENAMINE-ZINC07239045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7130 1.5080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0010 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6060 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.4570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.4460 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.3960 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.8860 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.3090 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.9740 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.9470 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.3520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -3.0550 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.1400 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.8570 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.1360 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -2.8140 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -3.9130 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -2.1930 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -2.9020 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7290 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2330 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8770 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8760 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6890 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.7970 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.2850 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.0360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -1.4710 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.9840 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -3.2750 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -1.2010 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.7970 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.2240 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.1570 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.0170 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -3.8430 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -3.1050 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -2.2900 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2510 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3980 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 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 29 54 1 0 0 0 0 M END