ENAMINE-ZINC03238020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.0440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1400 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6080 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3220 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9400 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1200 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1630 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0290 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5990 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.7510 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.7800 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.6720 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5330 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.4990 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5330 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3380 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2260 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6000 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.4110 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1600 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3520 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.6260 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6590 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.4350 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2680 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4620 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.1260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.2280 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.0850 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.8460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7440 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8360 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.4800 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4560 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6130 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6280 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3780 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0410 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7040 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.0060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.4010 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2260 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END