ENAMINE-ZINC02394344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.0290 1.8410 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3620 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3690 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.7350 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4740 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.8730 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.5570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8240 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4310 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7580 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.5380 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.7830 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.0210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.8240 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.3430 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.8820 -0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3350 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.1010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.2930 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.3530 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.7400 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.0630 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.9940 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.6330 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.3070 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.2930 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.4500 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.1080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.0900 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1380 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.1210 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9980 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4280 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.3290 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.4960 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.9440 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.3530 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.5910 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.1730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.4730 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.3310 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.5700 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.3780 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.8280 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.0230 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.7940 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2480 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.2890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.8200 1.1820 O 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 13 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 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 16 -1 M END