ENAMINE-ZINC03314935 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3290 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0140 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.9680 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.4530 -9.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.4730 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.1920 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.0970 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.3280 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.6400 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.7110 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.3290 -11.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7200 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6930 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6220 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.6490 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.0250 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.6410 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.0480 -13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.8200 -13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END