ENAMINE-ZINC03403348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6840 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0100 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4620 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8430 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.2670 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -8.4470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.7800 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.9930 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.3830 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.3180 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.0230 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -12.4840 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -12.9360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -14.2760 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -15.1680 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -14.7110 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -13.3690 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -15.7710 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -16.9440 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -16.5130 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.6010 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.2560 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.8500 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.8060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.5970 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.9170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -12.2420 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -14.6260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -13.0130 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -17.2490 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -17.7560 0.2230 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END