ENAMINE-ZINC06788115 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.3800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1460 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5300 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8610 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7780 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1310 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5820 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6560 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3000 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.0870 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.0300 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.8430 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.1450 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.1270 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8250 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.9920 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.5810 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.5930 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.0130 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.4230 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -9.3570 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.4190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.1650 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.7560 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.6120 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.9200 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.3330 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7760 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6730 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5450 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4300 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5830 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2100 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.7630 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.0310 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.2730 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.2410 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.9730 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.7970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.0890 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.0630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.0500 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.3140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.2670 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.0300 0.0600 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 M END