ENAMINE-ZINC02630743 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.4810 1.5090 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0020 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7290 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6140 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3990 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8510 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5700 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -1.5650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.9880 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8610 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.1950 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0970 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.4360 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8740 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.9730 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.6400 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2440 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.7300 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1000 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2620 10.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.5160 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.4840 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7730 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8050 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.0270 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2980 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2650 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4660 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6710 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9820 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3420 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9090 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6980 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2690 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8920 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5910 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.0240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7540 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3600 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.3140 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7220 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.0480 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.6490 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.9260 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.3250 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.1900 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.5910 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.7910 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1800 -1.4160 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END