ENAMINE-ZINC04927789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0940 2.0410 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.5250 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 0.2870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7140 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4160 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.0260 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.7730 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.3590 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.1220 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.8720 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.3690 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.9970 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.9900 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.4880 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1190 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.0520 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3760 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9820 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1790 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7680 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1530 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9710 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.2250 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.3730 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.3250 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.3980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.2790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0120 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.9550 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.2140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.9640 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 1.8450 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.0770 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 0.2770 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.9050 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.3540 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.9630 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.0820 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.1950 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.3960 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2250 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3050 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6540 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.9280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -2.1650 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.5680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.3150 -1.5520 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END