ENAMINE-ZINC03484795 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.3750 0.8650 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3890 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9450 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.2990 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8660 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.0810 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7390 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1740 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8650 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9390 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.4520 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.1520 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3450 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.8380 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.1420 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2230 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2010 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.8050 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.2920 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.7940 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.0640 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.4540 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -11.0080 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -12.3800 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -13.2030 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.6550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.2840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -14.9530 0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -15.5000 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -15.2130 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -15.4250 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.7510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.6480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.3580 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.5150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.6860 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.3020 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.5500 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.8940 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.9920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7510 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.3760 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6100 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.6570 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.3650 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -12.8110 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -13.3010 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -10.8560 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -16.3040 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -14.8230 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END