ENAMINE-ZINC03504394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3110 2.0050 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.4750 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 0.1300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.0440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6830 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.2020 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3650 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.3370 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.2170 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.4900 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.1910 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6320 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.0860 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.4750 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.4580 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0170 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2040 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0380 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7030 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8730 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.3410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.6430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.4800 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.0160 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8470 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.0920 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.8190 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6000 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.5120 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6410 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.8630 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9640 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.3750 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3500 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.3800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.7730 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.3180 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.3280 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.1730 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.8830 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.3840 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.1020 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.6390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.4710 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.0080 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.7180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7190 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3440 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3510 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7460 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.1410 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END