ENAMINE-ZINC03419667 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2580 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.9710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.2120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.9890 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5340 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.2800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8370 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.9010 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.9430 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.3190 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -4.1280 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -4.4990 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -4.0690 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -3.2660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -2.8870 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.0330 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.6210 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.7090 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -0.8610 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -1.1270 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 0.2070 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 0.9920 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 0.6260 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5470 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8140 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8060 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7860 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4490 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.1430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.1820 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.3680 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.8520 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -4.4670 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -5.1280 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -4.3640 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -2.9340 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -2.0380 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -1.0580 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -1.8880 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -1.4520 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 0.0310 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 0.7460 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 0.6570 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 2.0650 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 1.2320 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 0.7550 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2480 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.2540 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1120 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6170 -3.8700 H 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END