ENAMINE-ZINC06851532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.0140 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9750 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.9300 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.3880 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8160 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3530 5.7780 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 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.0490 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0630 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.5490 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.0390 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1870 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.6860 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0390 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8920 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3920 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2490 -4.6620 O 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 -1.0650 -0.9310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.5860 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4020 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1620 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3370 5.7670 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 1.2770 0.8900 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0650 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.9110 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.8000 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4290 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1690 -6.7120 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 16 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END