ENAMINE-ZINC03429106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4200 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8930 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6400 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2590 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6460 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.3850 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.1510 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.1160 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.3210 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.5710 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.6040 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.5550 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.4030 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.0150 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.9200 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.2520 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.0620 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4610 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9690 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0970 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.2140 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.9320 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.0690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5120 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.8440 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.1450 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.8860 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2850 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.6420 2.1460 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END