ENAMINE-ZINC03326825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3730 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2960 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6680 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1300 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.9980 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8910 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.2360 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.6840 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.0530 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.4490 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -9.5130 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.1790 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.7280 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.4270 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8020 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7990 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1900 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4780 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7020 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9920 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5150 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.9390 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.7890 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -11.5030 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.8540 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.4670 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1760 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.2760 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1810 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END