ENAMINE-ZINC06657951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1910 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9010 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.4460 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6300 -2.6430 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.1240 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -5.3380 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.2490 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.4940 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.8560 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.2690 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.3310 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.8160 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.7950 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.2380 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.7250 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.7460 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.2830 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.3010 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.7270 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.2140 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.4540 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.4440 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.2680 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -5.2580 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.2460 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -4.7240 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5000 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.8670 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.4210 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.2150 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.0790 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.1170 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 M END