ENAMINE-ZINC05263652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.7130 -3.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.4540 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.0480 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.3770 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.6370 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.4100 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1920 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.0750 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.8610 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.7640 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.8800 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.1000 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.2200 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.1140 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.9690 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -11.1230 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -12.3630 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -12.4660 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.3270 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.0800 -5.5250 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1140 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.1500 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.7690 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.5970 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.8030 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.2280 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.1380 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.8960 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.0440 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -13.2560 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -13.4400 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -11.4140 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.1910 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END