ENAMINE-ZINC03337979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1980 0.8750 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6440 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0030 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -0.4670 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.6250 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3650 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4440 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.0240 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.2620 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 1.0010 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.0320 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.0900 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.0100 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.2080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -2.1790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.9680 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 0.2220 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.2100 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.7690 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.9250 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 1.0500 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 1.6250 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 1.3140 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 1.8830 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 2.7610 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.0720 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 2.5110 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.1310 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.2360 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1100 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.0050 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.7660 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0460 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5620 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.9370 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.7770 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.1540 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -3.1040 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -0.9520 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 1.1630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 1.1390 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 0.8530 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 0.6280 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 1.6420 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 3.2040 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 3.7580 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 2.7580 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 M END