ENAMINE-ZINC02635100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.5580 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6060 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9570 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6470 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.9870 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6360 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.9470 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9170 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3660 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.5080 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4670 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.9130 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.0400 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1950 -10.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.6550 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1470 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.4730 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.7030 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.5260 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.1210 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8930 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9240 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.3750 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6740 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2380 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END