ENAMINE-ZINC03380089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.3060 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1480 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6590 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.2530 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1880 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2700 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0580 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.5030 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.5220 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.6160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.3410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.7120 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -10.3770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.6740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.2920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.5990 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.2970 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -8.5370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -9.2470 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -9.7200 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -9.4830 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -8.7680 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.7270 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8820 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.3460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7240 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5690 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.2160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1330 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.3340 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5840 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6280 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.7970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.8270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -10.2710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -11.4520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -10.1990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -8.1680 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -9.4340 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -10.2750 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -9.8540 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.5790 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END