ENAMINE-ZINC05485608 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5800 1.4900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2190 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.9690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.1620 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.2160 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.4440 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.9690 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.1830 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.7330 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.0840 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.8820 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.3380 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.1880 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.7370 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.4730 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -10.3590 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.8510 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.6680 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.5290 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -4.7430 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.7330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9170 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3880 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5310 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7050 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6740 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.0860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3360 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0830 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.0800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4370 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.1390 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.1280 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -7.5380 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.9300 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -11.3580 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.0400 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.4050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.3570 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.9240 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -5.3880 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4840 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0440 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END