ENAMINE-ZINC03345149 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3680 1.8340 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.4440 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4100 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0780 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.8030 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1740 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.6540 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7790 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.2570 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.5050 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1330 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4350 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5370 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.3940 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8510 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.0640 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.3470 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.4160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.2040 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.9220 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.6300 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2870 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.0540 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.4020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.1380 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.8570 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.5950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.2940 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4280 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.0110 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.5130 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.6360 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -5.2600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.0350 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.3260 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END