ENAMINE-ZINC06787426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3950 1.2460 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2760 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -0.7160 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8060 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3620 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8490 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.7800 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.2240 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7410 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.3990 -3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.7240 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.3760 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.9930 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6250 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7240 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5240 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0830 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.2510 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3250 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.5900 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.7810 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.7070 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.4410 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.6070 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.6580 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.0970 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4830 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.4310 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.9900 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.6300 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.5060 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4170 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2830 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.1690 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3110 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.4010 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.5190 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7850 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3340 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.0600 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.8130 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.1760 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.4300 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.7700 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.8560 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.3990 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.1380 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.9190 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.8260 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.9520 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1650 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END