ENAMINE-ZINC05030951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7480 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8920 -4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -3.6080 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1940 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1640 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.0100 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7520 -8.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -5.4290 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.7360 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.5540 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.5940 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.8290 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8540 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8440 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3650 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3080 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5220 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3500 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6000 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.5340 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6000 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.8160 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.3620 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7320 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.0680 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.2620 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.2760 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.0820 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.8770 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.0190 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6380 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.8390 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3560 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3890 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4930 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.9180 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4690 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9520 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END