ENAMINE-ZINC02354980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.1330 1.4870 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1050 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.7270 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 -0.9800 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.7740 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.9760 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.1820 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.1840 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.5040 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.3580 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0480 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1100 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.5840 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9520 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.2730 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.3200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.5940 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.6810 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.5090 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.2460 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.1540 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.5780 3.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0470 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6910 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9560 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.2320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.4000 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.3980 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.9740 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.4390 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.0510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.5670 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.2230 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6750 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.7290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.6670 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.1180 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.1710 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END