ENAMINE-ZINC03414725 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5910 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7020 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.0520 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.8310 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2590 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9090 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1310 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5120 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4910 -8.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -1.1610 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.1220 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2060 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.1030 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3640 -7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4990 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.8860 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.8670 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.4620 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0770 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.8280 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3780 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1180 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.1370 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.0360 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6240 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6930 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.6820 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0580 -5.6950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END