ENAMINE-ZINC05268819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2690 0.7020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5340 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1640 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.0440 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.9800 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.2290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.4790 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.6060 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6860 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.1150 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.7400 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.1620 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.9670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.3410 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -2.9120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -3.4220 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -4.2100 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -4.5640 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -4.4070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -5.1040 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7220 -5.1050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9730 -4.4160 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 -3.7250 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -3.7090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -3.1350 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0710 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.4380 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.4790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.3100 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6120 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0450 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.2050 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.8000 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.0480 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7700 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.8170 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.1170 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -1.8710 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -3.9640 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.1980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -5.6420 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5200 -5.6460 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9660 -4.4250 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1830 -3.1920 2.6830 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 M END