ENAMINE-ZINC06939295 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.9390 1.2760 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2480 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6640 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9990 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.8890 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7180 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.8350 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4740 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.6030 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1620 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.1980 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.3920 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.9510 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.9940 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -7.5580 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.4460 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -9.4960 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -10.8140 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -10.7470 6.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 -10.0530 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -12.1510 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -12.1800 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.7900 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.3470 7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.2480 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7290 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.5930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.5910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5230 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.2060 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.8430 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.7070 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3610 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.4420 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7470 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.3310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.9320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.7780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.3000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.5960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.0340 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -9.8540 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -11.4310 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -11.2500 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -12.9240 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -12.2780 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -12.9660 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -12.3200 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.8700 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -10.1020 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.5730 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 26 55 1 0 0 0 0 M END