ENAMINE-ZINC03178719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0830 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2540 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7060 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9110 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5080 -3.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3930 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.6410 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.5600 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.0390 -6.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2580 -3.7540 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.8560 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.7100 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.8660 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -5.4810 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.9420 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.7860 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.1680 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0500 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8860 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3620 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.1410 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.2130 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.3700 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.2870 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -6.3840 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -5.4230 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.3640 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.2630 -4.1660 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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