ENAMINE-ZINC02686786 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1450 1.7330 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3870 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3570 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2450 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5990 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.3390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2600 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0640 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -0.0350 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5460 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0200 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.8310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.2150 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 -4.6060 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.1970 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -6.8490 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -7.8060 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.8360 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -8.3590 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -7.3840 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -10.1650 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -11.1910 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -12.5240 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -12.8240 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -11.7670 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.1260 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.3440 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3100 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0840 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.4060 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.3880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6430 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.9940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.7940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.2020 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.8790 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.3940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.6490 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.7100 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.0070 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -7.3570 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -8.2060 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -7.2440 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -9.1630 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.8520 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -7.8950 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.9140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -10.9810 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -13.3180 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -13.8470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -11.9330 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -6.2800 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3050 -5.7420 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -10.4690 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END