ENAMINE-ZINC03293098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.2990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9990 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5670 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 2.6470 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.9320 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.5460 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.0940 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0980 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3760 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.1400 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.1670 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.6480 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.6690 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.1790 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.7030 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.7220 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2730 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.5220 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.2800 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.0800 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.6130 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.8560 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.0560 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0610 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1250 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.0800 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1350 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3290 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1650 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.2380 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.0480 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.9650 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 3.1250 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.3620 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.3280 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.4600 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.3420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.9000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 2.6190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.0180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.6750 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.4710 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.2360 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.7940 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.5160 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1180 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7140 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END