ENAMINE-ZINC02646175 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2640 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2330 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8980 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4020 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8540 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.3400 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7550 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.6830 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.1970 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7860 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4980 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5090 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3620 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2620 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1760 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4010 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.2110 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.8140 6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.1700 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3660 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.6000 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.1150 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.9100 6.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 1.9540 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.3330 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7240 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1370 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2090 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6150 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.3530 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.0060 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.9220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.1900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.8320 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.2870 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.2670 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1060 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5880 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.2360 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9300 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.6910 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6950 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6640 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.0490 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.2600 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9440 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.9580 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.3110 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.6790 5.6810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END