ENAMINE-ZINC05342073 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.5990 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0780 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.3880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3080 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8280 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2870 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.9080 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3980 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 0.0000 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3400 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.8110 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.9760 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.6640 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2940 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.4360 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.5250 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.5410 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8950 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.0080 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 0.4920 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -0.3800 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -1.7540 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.2380 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.3590 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -2.6920 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -2.2710 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.0170 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -4.8800 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9400 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8750 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0660 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.0190 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1700 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1050 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.3680 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8020 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.4060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.2220 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2660 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.3870 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.6080 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.7780 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.5540 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -0.0040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.2980 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.7310 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -4.6150 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -5.9190 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -4.7560 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END