ENAMINE-ZINC03384311 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3980 1.3690 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1430 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5130 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2560 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.5840 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.5120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9360 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.3100 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -6.6880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8760 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.7810 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.2870 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.1180 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -9.4420 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.9350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.1040 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.3680 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.8180 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.2950 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.1500 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.6900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6450 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8870 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6520 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.9150 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7870 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4100 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.8540 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.2050 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.2530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.7320 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -10.0900 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.9700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.4890 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.0300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.8790 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.4490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.6900 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -11.3410 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.4480 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.7850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.0570 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.5860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.2820 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END