ENAMINE-ZINC06558195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9470 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3290 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.0270 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -3.8460 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.8290 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.2550 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.9860 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.4290 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.0910 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.4070 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.4300 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.0950 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -5.2800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.7840 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.0380 2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4250 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.9060 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7260 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.3810 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.9300 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.3060 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.8500 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.4420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -5.7890 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -4.8440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END