ENAMINE-ZINC03453342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2530 1.8620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4440 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.5870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.0310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.1590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2840 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4830 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5060 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.0730 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.7900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.8860 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.3440 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.5740 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.6250 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.4350 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 2.9210 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 2.6180 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 3.2720 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 4.0660 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 4.7130 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 4.5720 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 3.7750 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 3.1270 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5630 5.2650 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 5.9590 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 5.1290 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.1120 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.6570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.8800 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.5180 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9940 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0900 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.8610 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.6380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.3140 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.7900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.0890 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.6130 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.2950 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 4.1740 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 5.3280 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 3.6650 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 2.5070 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2300 4.5760 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3040 5.5840 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END