ENAMINE-ZINC06649445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1810 1.7760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4990 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.9910 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.9530 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.2920 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -8.4140 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.1170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.6180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.0620 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.4530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.2550 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.7120 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.7810 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.6790 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.7370 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -13.9000 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -14.0430 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -12.9720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -13.1020 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -14.2050 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -15.2940 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -15.2310 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.3800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.0010 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.0050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.0640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.1990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7550 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.6340 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.0530 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.5760 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.5440 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.8750 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.7670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -12.6350 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -14.7110 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -14.2720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -16.1890 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -16.0660 2.2250 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END