ENAMINE-ZINC06787144 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1940 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7330 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.2420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.6960 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.1260 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.1760 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1210 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.6000 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.7900 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.5000 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0190 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8280 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.6520 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.4720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.0430 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.5670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.9390 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3290 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8010 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8320 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6610 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.0460 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.1660 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4300 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.5740 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4500 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 12 33 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END