ENAMINE-ZINC02661658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9660 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7970 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3290 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3280 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2780 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6330 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3660 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4340 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.5570 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.2410 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.9540 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.7790 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8740 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1510 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3470 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.6300 7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.7710 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.0590 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.2320 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.6410 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -12.7880 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -13.6440 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -12.7170 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.8580 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8460 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1690 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.2310 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.1770 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.0970 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7840 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7270 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9990 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.7720 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.8340 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.6380 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.9960 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.1920 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -11.1250 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -12.4010 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -13.4010 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -14.3530 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -14.1810 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.0760 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -13.3130 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.4800 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.0740 9.3370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END