ENAMINE-ZINC04513562 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7240 0.9110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5950 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6290 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1400 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5010 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9810 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4790 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0150 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.8980 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.6320 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5760 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.0610 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.9220 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2810 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.7260 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1870 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.5080 -7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.7780 -7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -7.7150 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.8990 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.5340 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.2440 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1080 -8.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -5.9050 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8520 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.0670 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1070 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.4230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2750 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1070 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8310 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9030 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2240 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6860 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5460 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7610 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.6060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7600 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2240 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7770 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.8300 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.0220 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.3880 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.3410 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.9980 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.3830 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0450 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5550 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0610 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0700 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.0410 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.2970 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END