ENAMINE-ZINC05936380 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.0100 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8000 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.5200 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.7860 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.2600 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.4790 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.2270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.4800 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.0300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.7230 2.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2040 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.0190 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.8150 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.6440 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6780 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.8870 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0680 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.3230 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.3180 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.6180 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.4660 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.8530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.4010 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.5800 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.2500 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.0040 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6980 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5370 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.6930 7.6860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END