ENAMINE-ZINC06588805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.6340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.7760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 3.0040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1660 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.7240 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.9270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 5.4700 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 4.7900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.6000 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 5.4380 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 4.8800 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 6.8380 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 4.8270 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 3.5750 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 3.4020 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 4.2760 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 5.4510 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6600 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9700 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.5510 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.5130 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.9360 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.3860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.1100 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.8120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.8350 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 5.4300 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 6.4030 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 3.0670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 2.7360 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 3.6330 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 2.3580 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 3.7740 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 3.7320 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 4.6310 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 6.1810 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 5.9250 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.7580 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.7920 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.2750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.7240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6980 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6570 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.1020 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 1 0 0 0 0 7 52 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END